ChemSpider 2D Image | CEP 7055 | C32H35N3O4

CEP 7055

  • Molecular FormulaC32H35N3O4
  • Average mass525.638 Da
  • Monoisotopic mass525.262756 Da
  • ChemSpider ID8112292

More details:

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

3-[9-(Isopropoxymethyl)-5-oxo-5,6,7,13-tetrahydro-12H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-12-yl]propyl N,N-dimethylglycinate [ACD/IUPAC Name]
3-[9-(Isopropoxymethyl)-5-oxo-5,6,7,13-tetrahydro-12H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-12-yl]propyl-N,N-dimethylglycinat [German] [ACD/IUPAC Name]
3-{5-oxo-9-[(propan-2-yloxy)methyl]-5,6,7,13-tetrahydro-12H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-12-yl}propyl N,N-dimethylglycinate
402857-58-3 [RN]
CEP 7055
Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester
Glycine, N,N-dimethyl-, 3-[5,6,7,13-tetrahydro-9-[(1-methylethoxy)methyl]-5-oxo-12H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-12-yl]propyl ester [ACD/Index Name]
N,N-Diméthylglycinate de 3-[9-(isopropoxyméthyl)-5-oxo-5,6,7,13-tétrahydro-12H-indéno[2,1-a]pyrrolo[3,4-c]carbazol-12-yl]propyle [French] [ACD/IUPAC Name]
N,N-dimethylglycine 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester
3-(9-isopropoxymethyl-5-oxo-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-c]carbazol-12-yl)propyl 2-dimethylaminoacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AD6CBG7OXO [DBID]
CEP-7055 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 732.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.7±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 149.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 86.45
ACD/KOC (pH 5.5): 284.78
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2516.44
ACD/KOC (pH 7.4): 8289.05
Polar Surface Area: 73 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 406.2±7.0 cm3

Click to predict properties on the Chemicalize site


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