ChemSpider 2D Image | Isopropyl [(2S)-7-(~14~C)cyano-4-(2-pyridinylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate | C2114CH22N4O2

Isopropyl [(2S)-7-(14C)cyano-4-(2-pyridinylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate

  • Molecular FormulaC2114CH22N4O2
  • Average mass376.428 Da
  • Monoisotopic mass376.177521 Da
  • ChemSpider ID58994516

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[(2S)-7-(14C)Cyano-4-(2-pyridinylméthyl)-1,2,3,4-tétrahydrocyclopenta[b]indol-2-yl]carbamate d'isopropyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(2S)-7-(cyano-14C)-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent[b]indol-2-yl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl [(2S)-7-(14C)cyano-4-(2-pyridinylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate [ACD/IUPAC Name]
Isopropyl-[(2S)-7-(14C)cyan-4-(2-pyridinylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 291.6±7.0 cm3

Click to predict properties on the Chemicalize site


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