ChemSpider 2D Image | N-Methyl-L-phenylalanyl-N-[(4-aminocyclohexyl)methyl]-L-prolinamide | C22H34N4O2

N-Methyl-L-phenylalanyl-N-[(4-aminocyclohexyl)methyl]-L-prolinamide

  • Molecular FormulaC22H34N4O2
  • Average mass386.531 Da
  • Monoisotopic mass386.268188 Da
  • ChemSpider ID57542154

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

L-PROLINAMIDE, N-METHYL-L-PHENYLALANYL-N-[(4-AMINOCYCLOHEXYL)METHYL]- [ACD/Index Name]
N-Methyl-L-phenylalanyl-N-[(4-aminocyclohexyl)methyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-Methyl-L-phenylalanyl-N-[(4-aminocyclohexyl)methyl]-L-prolinamide [ACD/IUPAC Name]
N-Méthyl-L-phénylalanyl-N-[(4-aminocyclohexyl)méthyl]-L-prolinamide [French] [ACD/IUPAC Name]
651736-67-3 [RN]
N-Methyl-L-phenylalanyl-N-[(4-aminocyclohexyl)methyl]-L-prolinamidato

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

Density: 1.1±0.1 g/cm3
Boiling Point: 633.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

Click to predict properties on the Chemicalize site


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