Found 1 result

Search term: XZHIMTMEWJSRRL-GJZGRUSLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Amino-N-[({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-alanyl-L-leucine | C18H29N4O7P

3-Amino-N-[({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-alanyl-L-leucine

  • Molecular FormulaC18H29N4O7P
  • Average mass444.419 Da
  • Monoisotopic mass444.177399 Da
  • ChemSpider ID61709353

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-Amino-N-[({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-alanyl-L-leucin [German] [ACD/IUPAC Name]
3-Amino-N-[({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-alanyl-L-leucine [ACD/IUPAC Name]
3-Amino-N-[({[(benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-L-alanyl-L-leucine [French] [ACD/IUPAC Name]
3-Amino-N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-alanyl-L-leucin [German] [ACD/IUPAC Name]
3-Amino-N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-alanyl-L-leucine [ACD/IUPAC Name]
3-Amino-N-[(S)-({[(benzyloxy)carbonyl]amino}méthyl)(hydroxy)phosphoryl]-L-alanyl-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, 3-amino-N-[(S)-hydroxy[(1S)-[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]-L-alanyl- [ACD/Index Name]
L-Leucine, 3-amino-N-[hydroxy[[[(phenylmethoxy)carbonyl]amino]methyl]phosphinyl]-L-alanyl- [ACD/Index Name]
(2{s})-2-[[(2{s})-3-Azanyl-2-[[oxidanyl(Phenylmethoxycarbonylaminomethyl)phosphoryl]amino]propanoyl]amino]-4-Methyl-Pentanoic Acid
7K0

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 335.5±3.0 cm3

Click to predict properties on the Chemicalize site


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