ChemSpider 2D Image | (6-Amino-1-{5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoyl}-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate | C24H27N5O10

(6-Amino-1-{5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoyl}-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate

  • Molecular FormulaC24H27N5O10
  • Average mass545.499 Da
  • Monoisotopic mass545.175781 Da
  • ChemSpider ID28552716

More details:

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

(6-Amino-1-{5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoyl}-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate [ACD/IUPAC Name]
(6-Amino-1-{5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoyl}-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methylcarbamat [German] [ACD/IUPAC Name]
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1-[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxopentyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl- [ACD/Index Name]
Carbamate de (6-amino-1-{5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoyl}-8a-méthoxy-5-méthyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroaziréno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)méthyle [French] [ACD/IUPAC Name]
[(1AS,8S,8AR,8BS)-6-AMINO-1-{5-[(2,5-DIOXOPYRROLIDIN-1-YL)OXY]-5-OXOPENTANOYL}-8A-METHOXY-5-METHYL-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL CARBAMATE
96920-56-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 805.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 440.9±37.1 °C
Index of Refraction: 1.672
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 15
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.04
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.04
Polar Surface Area: 209 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 86.0±5.0 dyne/cm
Molar Volume: 338.3±5.0 cm3

Click to predict properties on the Chemicalize site


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