ChemSpider 2D Image | valsartan benzyl ester | C31H35N5O3

valsartan benzyl ester

  • Molecular FormulaC31H35N5O3
  • Average mass525.641 Da
  • Monoisotopic mass525.273987 Da
  • ChemSpider ID13811366

More details:

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

Benzyl N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}valinate [ACD/IUPAC Name]
Benzyl-N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}valinat [German] [ACD/IUPAC Name]
N-Pentanoyl-N-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}valinate de benzyle [French] [ACD/IUPAC Name]
Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester [ACD/Index Name]
valsartan benzyl ester
(S)-Benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate
[137863-20-8] [RN]
1894176-48-7 [RN]
BENZYL 3-METHYL-2-(N-{[2'-(2H-1,2,3,4-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL]METHYL}PENTANAMIDO)BUTANOATE
L-VALINE N-(1-OXOPENTYL)-N-[[2'-(2H-TETRAZOL-5-YL)[1 1'-BIPHENYL]-4-YL]METHYL]- PHENYLMETHYL ESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2P0MPU907C [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 720.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.3±35.7 °C
Index of Refraction: 1.589
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 1199.77
ACD/KOC (pH 5.5): 2347.58
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 262.76
ACD/KOC (pH 7.4): 514.15
Polar Surface Area: 101 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 445.2±3.0 cm3

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