ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(2-naphthyl)-3-oxo-2-propanyl]-L-leucinamide | C33H41N3O5

N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(2-naphthyl)-3-oxo-2-propanyl]-L-leucinamide

  • Molecular FormulaC33H41N3O5
  • Average mass559.696 Da
  • Monoisotopic mass559.304626 Da
  • ChemSpider ID429177

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-2-(2-naphthalenyl)ethyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(2-naphthyl)-3-oxo-2-propanyl]-L-leucinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(2-naphthyl)-3-oxo-2-propanyl]-L-leucinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(2-naphtyl)-3-oxo-2-propanyl]-L-leucinamide [French] [ACD/IUPAC Name]
N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(naphthalen-2-yl)-3-oxopropan-2-yl]-L-leucinamide
{(S)-1-[(S)-1-((S)-1-Formyl-2-naphthalen-2-yl-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Cbz-Leu-Leu-(2-Nal)-H
L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N1-[(1S)-1-formyl-2-(2-naphthalenyl)ethyl]-

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

AIDS113545 [DBID]
AIDS-113545 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 793.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.7±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 160.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10156.20
ACD/KOC (pH 5.5): 25680.71
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10152.36
ACD/KOC (pH 7.4): 25671.01
Polar Surface Area: 114 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 488.0±3.0 cm3

Click to predict properties on the Chemicalize site


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