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Search term: VFHVMNORSGLKBR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-1-[(1S)-2-Benzoyl-1-benzyl-1-methylhydraziniumyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenyl-2-butanolate | C30H37N3O4

(2S)-1-[(1S)-2-Benzoyl-1-benzyl-1-methylhydraziniumyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenyl-2-butanolate

  • Molecular FormulaC30H37N3O4
  • Average mass503.633 Da
  • Monoisotopic mass503.278412 Da
  • ChemSpider ID117459

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2S)-1-[(1S)-2-Benzoyl-1-benzyl-1-methylhydraziniumyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenyl-2-butanolat [German] [ACD/IUPAC Name]
(2S)-1-[(1S)-2-Benzoyl-1-benzyl-1-methylhydraziniumyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenyl-2-butanolate [ACD/IUPAC Name]
(2S)-1-[(1S)-2-Benzoyl-1-benzyl-1-méthylhydraziniumyl]-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-phényl-2-butanolate [French] [ACD/IUPAC Name]
Diazanium, 2-benzoyl-1-[(2S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-1-methyl-1-(phenylmethyl)-, inner salt, (1S)- [ACD/Index Name]
(2S)-1-[(S)-BENZYL(METHYL)(PHENYLFORMAMIDO)AMMONIO]-3-[(TERT-BUTOXYCARBONYL)AMINO]-4-PHENYLBUTAN-2-OLATE
178820-70-7 [RN]
Hydrazinium, 2-benzoyl-1-(3-(((1,1-dimethylethoxy)carbonyl)amino)-2-hydroxy-4-phenylbutyl)-1-methyl-1-(phenylmethyl)-, inner salt, (S-(R*,R*))-

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

AQ 148 [DBID]
AQ-148 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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