ChemSpider 2D Image | Moexipril | C28H35NO7

Moexipril

  • Molecular FormulaC28H35NO7
  • Average mass497.580 Da
  • Monoisotopic mass497.241364 Da
  • ChemSpider ID23089270

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-Naphthalenecarboxylic acid, 3-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- [ACD/Index Name]
3-{N-[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid [ACD/IUPAC Name]
3-{N-[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalincarbonsäure [German] [ACD/IUPAC Name]
3-{N-[(2S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Acide 3-{N-[(2S)-1-éthoxy-1-oxo-4-phényl-2-butanyl]-L-alanyl}-6,7-diméthoxy-1,2,3,4-tétrahydro-2-naphtalènecarboxylique [French] [ACD/IUPAC Name]
Moexipril
103775-10-6 [RN]
MFCD00865878 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 678.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 364.1±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 133.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 14.36
ACD/KOC (pH 5.5): 95.07
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 111 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 417.1±3.0 cm3

Click to predict properties on the Chemicalize site


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