Found 67 results

Search term: MF = 'C_{34}H_{38}N_{4}O_{8}'
ChemSpider 2D Image | N-{4-[(6aS,8Z,10aS,11aR)-8-[Amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-6,6a,7,8,9,10,10a,11,11a,12-decahydro-1-tetracenyl]phenyl}-2-(1-piperidinyl)acetamide | C34H38N4O8

N-{4-[(6aS,8Z,10aS,11aR)-8-[Amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-6,6a,7,8,9,10,10a,11,11a,12-decahydro-1-tetracenyl]phenyl}-2-(1-piperidinyl)acetamide

  • Molecular FormulaC34H38N4O8
  • Average mass630.688 Da
  • Monoisotopic mass630.268982 Da
  • ChemSpider ID8253282

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-Piperidineacetamide, N-[4-[(6aS,8Z,10aS,11aR)-8-(aminohydroxymethylene)-10-(dimethylamino)-6,6a,7,8,9,10,10a,11,11a,12-decahydro-4,5,6a-trihydroxy-6,7,9-trioxo-1-naphthacenyl]phenyl]- [ACD/Index Name]
N-{4-[(6aS,8Z,10aS,11aR)-8-[Amino(hydroxy)methylen]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-6,6a,7,8,9,10,10a,11,11a,12-decahydro-1-tetracenyl]phenyl}-2-(1-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-{4-[(6aS,8Z,10aS,11aR)-8-[Amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-6,6a,7,8,9,10,10a,11,11a,12-decahydro-1-tetracenyl]phenyl}-2-(1-piperidinyl)acetamide [ACD/IUPAC Name]
N-{4-[(6aS,8Z,10aS,11aR)-8-[Amino(hydroxy)méthylène]-10-(diméthylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-6,6a,7,8,9,10,10a,11,11a,12-décahydro-1-tétracényl]phényl}-2-(1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 861.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.1±3.0 kJ/mol
Flash Point: 474.7±34.3 °C
Index of Refraction: 1.723
Molar Refractivity: 165.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 3.15
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 194 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 89.0±5.0 dyne/cm
Molar Volume: 417.9±5.0 cm3

Click to predict properties on the Chemicalize site


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