Found 1 result

Search term: CNC(=O)[C@H](CC(C)C)N[P@](O)(=O)CNC(=O)OCc1ccccc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-N-Methyl-L-Leucinamide | C16H26N3O5P

N-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-N-Methyl-L-Leucinamide

  • Molecular FormulaC16H26N3O5P
  • Average mass371.368 Da
  • Monoisotopic mass371.161011 Da
  • ChemSpider ID28651429

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[[hydroxy[[(1S)-3-methyl-1-[(methylamino)carbonyl]butyl]amino]phosphinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
Cyclo{N2-[({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-methyl-L-leucinamid} [German] [ACD/IUPAC Name]
Cyclo{N2-[({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-methyl-L-leucinamide} [ACD/IUPAC Name]
Cyclo{N2-[({[(benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-N-méthyl-L-leucinamide} [French] [ACD/IUPAC Name]
N-[(S)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-N-Methyl-L-Leucinamide
UBX

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 303.8±3.0 cm3

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