ChemSpider 2D Image | Nalpha-[(1-Pentyl-1H-indol-3-yl)carbonyl]-L-phenylalaninamide | C23H27N3O2

Nα-[(1-Pentyl-1H-indol-3-yl)carbonyl]-L-phenylalaninamide

  • Molecular FormulaC23H27N3O2
  • Average mass377.479 Da
  • Monoisotopic mass377.210327 Da
  • ChemSpider ID68895038

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole-3-carboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-1-pentyl- [ACD/Index Name]
Nα-[(1-Pentyl-1H-indol-3-yl)carbonyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-[(1-Pentyl-1H-indol-3-yl)carbonyl]-L-phenylalaninamide [ACD/IUPAC Name]
Nα-[(1-Pentyl-1H-indol-3-yl)carbonyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
(2S)-2-[(1-PENTYL-1H-INDOL-3-YL)FORMAMIDO]-3-PHENYLPROPANAMIDE
(2S)-2-[(1-PENTYLINDOL-3-YL)FORMAMIDO]-3-PHENYLPROPANAMIDE
(S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-pentyl-1H-indole-3-carboxamide
2365471-53-8 [RN]
APP-PICA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 677.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.4±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2200.53
ACD/KOC (pH 5.5): 8593.64
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2200.52
ACD/KOC (pH 7.4): 8593.63
Polar Surface Area: 77 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 323.1±7.0 cm3

Click to predict properties on the Chemicalize site


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