ChemSpider 2D Image | (1R)-2-Benzoyl-1-benzyl-1-[(2S,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutyl]-1-methylhydrazinium | C30H38N3O4

(1R)-2-Benzoyl-1-benzyl-1-[(2S,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutyl]-1-methylhydrazinium

  • Molecular FormulaC30H38N3O4
  • Average mass504.640 Da
  • Monoisotopic mass504.285675 Da
  • ChemSpider ID395975

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R)-2-Benzoyl-1-benzyl-1-[(2S,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutyl]-1-methylhydrazinium [ACD/IUPAC Name]
(1R)-2-Benzoyl-1-benzyl-1-[(2S,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutyl]-1-methylhydrazinium [German] [ACD/IUPAC Name]
(1R)-2-Benzoyl-1-benzyl-1-[(2S,3S)-2-hydroxy-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-phénylbutyl]-1-méthylhydrazinium [French] [ACD/IUPAC Name]
Diazanium, 2-benzoyl-1-[(2S,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-1-methyl-1-(phenylmethyl)-, (1R)- [ACD/Index Name]
ARQ
BENZOYLAMINO-BENZYL-METHYL-[2-HYDROXY-3-[1-METHYL-ETHYL-OXY-N-FORMAMIDYL]-4-PHENYL-BUTYL]-AMMONIUM

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

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