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Akt Inhibitor VIII

Molecular FormulaC₃₄H₂₉N₇O
Average mass551.640 Da
Monoisotopic mass551.243347 Da
ChemSpider ID8371999

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{1-[(4-{6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl}phenyl)methyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one

1-{1-[4-(6-Phenyl-1H-imidazo[4,5-g]chinoxalin-7-yl)benzyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]

1-{1-[4-(6-Phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)benzyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]

1-{1-[4-(6-Phényl-1H-imidazo[4,5-g]quinoxalin-7-yl)benzyl]-4-pipéridinyl}-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]

1-{1-[4-(7-phenyl-1H-imidazo[4,5-g]quinoxalin-6-yl)benzyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one

2H-Benzimidazol-2-one, 1,3-dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]-4-piperidinyl]- [ACD/Index Name]

612847-09-3 [RN]

Akt Inhibitor VIII

[612847-09-3] [RN]

1-(1-((4-(7-Phenyl-1H-imidazo[4,5-g]quinoxalin-6-yl)phenyl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

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1-(1-(4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)benzyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

1-(1-(4-(6-Phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)benzyl)-piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

1-(1-(4-(7-phenyl-1H-imidazo[4,5-g]quinoxalin-6-yl)benzyl)piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one

1-(1-(phenyl-1H-imidazo[4,5-g]quinoxalin-6-yl)benzyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

1,3-Dihydro-1-(1-((4-(6-phenyl-1h-imidazo(4,5-g)quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2h-benzimidazol-2-one

1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one

1,3-dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]-4-piperidinyl]-2H-benzimidazol-2-one

1,3-Dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]4-piperidinyl]-2H-benzimidazol-2-one

1-{1-[(4-{7-PHENYL-3H-IMIDAZO[4,5-G]QUINOXALIN-6-YL}PHENYL)METHYL]PIPERIDIN-4-YL}-3H-1,3-BENZODIAZOL-2-ONE

1-{1-[4-(7-Phenyl-1H-imidazo[4,5-g]quinoxalin-6-yl)-benzyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one

3-(Methoxymethyl)pyrrolidine [ACD/IUPAC Name]

3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one

3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one

Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2

Akt Inhibitor, Isozyme-Selective

Akti-1/2

AKTI-1/2 INHIBITOR

aktinhibitorviii,isozyme-selective

Desvenlafaxine |

imidazoquinoxaline 16h

IQO

isozyme-selective, Akti-1/2

MFCD08705407

MFCD09026909 [MDL number]

MFCD23843802 [MDL number]

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

NChemBio.2007.10-comp9 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.4±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.734
Molar Refractivity:	163.7±0.3 cm³
#H bond acceptors:	8
#H bond donors:	2
#Freely Rotating Bonds:	5
#Rule of 5 Violations:	2

ACD/LogP:	5.10
ACD/LogD (pH 5.5):	2.93
ACD/BCF (pH 5.5):	28.62
ACD/KOC (pH 5.5):	87.44
ACD/LogD (pH 7.4):	4.39
ACD/BCF (pH 7.4):	829.61
ACD/KOC (pH 7.4):	2534.82
Polar Surface Area:	90 Å²
Polarizability:	64.9±0.5 10^-24cm³
Surface Tension:	70.5±3.0 dyne/cm
Molar Volume:	408.4±3.0 cm³

Click to predict properties on the Chemicalize site

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Akt Inhibitor VIII

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