ChemSpider 2D Image | Sovaprevir | C43H53N5O8S

Sovaprevir

  • Molecular FormulaC43H53N5O8S
  • Average mass799.975 Da
  • Monoisotopic mass799.361511 Da
  • ChemSpider ID28529313

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,4R)-1-[(2S)-2-tert-butyl-4-oxo-4-(piperidin-1-yl)butanoyl]-N-[(1R,2S)-1-[(cyclopropanesulfonyl)carbamoyl]-2-ethenylcyclopropyl]-4-[(7-methoxy-2-phenylquinolin-4-yl)oxy]pyrrolidine-2-carboxamide
(4R)-N-{(1R,2S)-1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-1-{(2S)-3,3-dimethyl-2-[2-oxo-2-(1-piperidinyl)ethyl]butanoyl}-4-[(7-methoxy-2-phenyl-4-chinolinyl)oxy]-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-N-{(1R,2S)-1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-1-{(2S)-3,3-diméthyl-2-[2-oxo-2-(1-pipéridinyl)éthyl]butanoyl}-4-[(7-méthoxy-2-phényl-4-quinoléinyl)oxy]-L-prolinamide [French] [ACD/IUPAC Name]
(4R)-N-{(1R,2S)-1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-1-{(2S)-3,3-dimethyl-2-[2-oxo-2-(1-piperidinyl)ethyl]butanoyl}-4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-L-prolinamide [ACD/IUPAC Name]
1001667-23-7 [RN]
2ND9V3MN6O
2-Pyrrolidinecarboxamide, N-[(1R,2S)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]-1-[(2S)-3,3-dimethyl-1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]butyl]-4-[(7-methoxy-2-phenyl-4-quinoliny l)oxy]-, (2S,4R)- [ACD/Index Name]
Sovaprevir [INN] [USAN]
Sovaprevir [Spanish] [INN]
Sovaprévir [French] [INN]
More...

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

9531 [DBID]
ACH-0141625 [DBID]

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: 1.643
Molar Refractivity: 215.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 30.34
ACD/KOC (pH 5.5): 140.18
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 13.51
ACD/KOC (pH 7.4): 62.43
Polar Surface Area: 173 Å2
Polarizability: 85.6±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 596.6±5.0 cm3

Click to predict properties on the Chemicalize site


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