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Search term: NPCGZZIMQIFYNV-QFIPXVFZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(2S)-6-Amino-2-{[hydroxy(4-phenylbutyl)phosphoryl]oxy}hexanoyl]-N-cyclohexylglycine | C24H39N2O6P

N-[(2S)-6-Amino-2-{[hydroxy(4-phenylbutyl)phosphoryl]oxy}hexanoyl]-N-cyclohexylglycine

  • Molecular FormulaC24H39N2O6P
  • Average mass482.550 Da
  • Monoisotopic mass482.254578 Da
  • ChemSpider ID23131232

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycine, N-[(2S)-6-amino-2-[[hydroxy(4-phenylbutyl)phosphinyl]oxy]-1-oxohexyl]-N-cyclohexyl- [ACD/Index Name]
N-[(2S)-6-Amino-2-{[hydroxy(4-phenylbutyl)phosphoryl]oxy}hexanoyl]-N-cyclohexylglycin [German] [ACD/IUPAC Name]
N-[(2S)-6-Amino-2-{[hydroxy(4-phenylbutyl)phosphoryl]oxy}hexanoyl]-N-cyclohexylglycine [ACD/IUPAC Name]
N-[(2S)-6-Amino-2-{[hydroxy(4-phénylbutyl)phosphoryl]oxy}hexanoyl]-N-cyclohexylglycine [French] [ACD/IUPAC Name]
({6-Amino-2-[hydroxy-(4-phenyl-butyl)-phosphinoyloxy]-hexanoyl}-cyclohexyl-amino)-acetic acid
({6-Amino-2-[hydroxy-(4-phenyl-butyl)-phosphinoyloxy]-hexanoyl}-cyclohexyl-amino)-acetic acid.2.4H2O
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL285935/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 696.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 375.2±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 127.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 396.3±5.0 cm3

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