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Search term: BPXWVGIUHNBIKO-AXWGZAFASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-[(Benzyloxy)carbonyl]-N-[(2R)-4-(ethylamino)-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-L-leucinamide | C26H35N3O5

N2-[(Benzyloxy)carbonyl]-N-[(2R)-4-(ethylamino)-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-L-leucinamide

  • Molecular FormulaC26H35N3O5
  • Average mass469.573 Da
  • Monoisotopic mass469.257660 Da
  • ChemSpider ID23186693

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

Carbamic acid, N-[(1S)-1-[[[(1R)-3-(ethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N-[(2R)-4-(ethylamino)-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-[(2R)-4-(ethylamino)-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-L-leucinamide [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-[(2R)-4-(éthylamino)-3-hydroxy-4-oxo-1-phényl-2-butanyl]-L-leucinamide [French] [ACD/IUPAC Name]
N2-[(benzyloxy)carbonyl]-N-[(2R)-4-(ethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-L-leucinamide
[(S)-1-((R)-1-Benzyl-2-ethylcarbamoyl-2-hydroxy-ethylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL421574/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 759.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 412.9±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 306.56
ACD/KOC (pH 5.5): 2096.31
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 306.45
ACD/KOC (pH 7.4): 2095.55
Polar Surface Area: 117 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 404.2±3.0 cm3

Click to predict properties on the Chemicalize site


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