ChemSpider 2D Image | N-(4-Carbamimidoylbenzyl)-1-[(cyclopentyloxy)acetyl]-L-prolinamide | C20H28N4O3

N-(4-Carbamimidoylbenzyl)-1-[(cyclopentyloxy)acetyl]-L-prolinamide

  • Molecular FormulaC20H28N4O3
  • Average mass372.461 Da
  • Monoisotopic mass372.216156 Da
  • ChemSpider ID25060647

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
2-Pyrrolidinecarboxamide, N-[[4-[(E)-aminoiminomethyl]phenyl]methyl]-1-[2-(cyclopentyloxy)acetyl]-, (2S)- [ACD/Index Name]
N-(4-Carbamimidoylbenzyl)-1-[(cyclopentyloxy)acetyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-1-[(cyclopentyloxy)acetyl]-L-prolinamide [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-1-[2-(cyclopentyloxy)acétyl]-L-prolinamide [French] [ACD/IUPAC Name]
(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[2-(cyclopentyloxy)acetyl]pyrrolidine-2-carboxamide
45U

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 279.0±7.0 cm3

Click to predict properties on the Chemicalize site


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