Found 9 results

Search term: MF = 'C_{21}H_{36}N_{3}O_{5}P'
ChemSpider 2D Image | N~2~-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2R)-2,3-dimethylbutyl]-L-leucinamide | C21H36N3O5P

N2-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2R)-2,3-dimethylbutyl]-L-leucinamide

  • Molecular FormulaC21H36N3O5P
  • Average mass441.501 Da
  • Monoisotopic mass441.239258 Da
  • ChemSpider ID59053057

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Carbamic acid, N-[[(R)-[[(1S)-1-[[[(2R)-2,3-dimethylbutyl]amino]carbonyl]-3-methylbutyl]amino]hydroxyphosphinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2R)-2,3-dimethylbutyl]-L-leucinamid [German] [ACD/IUPAC Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2R)-2,3-dimethylbutyl]-L-leucinamide [ACD/IUPAC Name]
N2-[(R)-({[(Benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-N-[(2R)-2,3-diméthylbutyl]-L-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 387.0±3.0 cm3

Click to predict properties on the Chemicalize site


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