ChemSpider 2D Image | (4S,8S)-19-Methoxy-6-[(3-methyl-2-oxo-1-imidazolidinyl)acetyl]-9,17-dioxa-3,6,12,13,14-pentaazatetracyclo[16.3.1.1~11,14~.0~4,8~]tricosa-1(22),11(23),12,18,20-pentaen-2-one | C23H29N7O6

(4S,8S)-19-Methoxy-6-[(3-methyl-2-oxo-1-imidazolidinyl)acetyl]-9,17-dioxa-3,6,12,13,14-pentaazatetracyclo[16.3.1.111,14.04,8]tricosa-1(22),11(23),12,18,20-pentaen-2-one

  • Molecular FormulaC23H29N7O6
  • Average mass499.520 Da
  • Monoisotopic mass499.217926 Da
  • ChemSpider ID62736958

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,8S)-19-Methoxy-6-[(3-methyl-2-oxo-1-imidazolidinyl)acetyl]-9,17-dioxa-3,6,12,13,14-pentaazatetracyclo[16.3.1.111,14.04,8]tricosa-1(22),11(23),12,18,20-pentaen-2-on [German] [ACD/IUPAC Name]
(4S,8S)-19-Methoxy-6-[(3-methyl-2-oxo-1-imidazolidinyl)acetyl]-9,17-dioxa-3,6,12,13,14-pentaazatetracyclo[16.3.1.111,14.04,8]tricosa-1(22),11(23),12,18,20-pentaen-2-one [ACD/IUPAC Name]
(4S,8S)-19-Méthoxy-6-[2-(3-méthyl-2-oxo-1-imidazolidinyl)acétyl]-9,17-dioxa-3,6,12,13,14-pentaazatétracyclo[16.3.1.111,14.04,8]tricosa-1(22),11(23),12,18,20-pentaén-2-one [French] [ACD/IUPAC Name]
15H-6,3:10,14-Dimetheno-2H-pyrrolo[3,4-j][1,9,4,5,6,12]dioxatetraazacyclooctadecin-15-one, 7,8,16,16a,17,18,19,19a-octahydro-11-methoxy-18-[2-(3-methyl-2-oxo-1-imidazolidinyl)acetyl]-, (16aS,19aS)- [ACD/Index Name]
trans-11-methoxy-18-[(3-methyl-2-oxoimidazolidin-1-yl)acetyl]-7,8,16,16a,17,18,19,19a-octahydro-15H-6,3:14,10-dimethenopyrrolo[3,4-j][1,9,4,5,6,12]dioxatetraazacyclooctadecin-15-one

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.80
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.80
Polar Surface Area: 131 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 326.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement