ChemSpider 2D Image | (5s)-3-(3-Acetylphenyl)-N-[(1s,2r)-1-Benzyl-2-Hydroxy-3-{isobutyl[(4-Methoxyphenyl)sulfonyl]amino}propyl]-2-Oxo-1,3-Oxazolidine-5-Carboxamide | C33H39N3O8S

(5s)-3-(3-Acetylphenyl)-N-[(1s,2r)-1-Benzyl-2-Hydroxy-3-{isobutyl[(4-Methoxyphenyl)sulfonyl]amino}propyl]-2-Oxo-1,3-Oxazolidine-5-Carboxamide

  • Molecular FormulaC33H39N3O8S
  • Average mass637.743 Da
  • Monoisotopic mass637.245789 Da
  • ChemSpider ID10157067

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5s)-3-(3-Acetylphenyl)-N-[(1s,2r)-1-Benzyl-2-Hydroxy-3-{isobutyl[(4-Methoxyphenyl)sulfonyl]amino}propyl]-2-Oxo-1,3-Oxazolidine-5-Carboxamide
(5S)-3-(3-Acetylphenyl)-N-[(2S,3R)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl]-2-oxo-1,3-oxazolidin-5-carboxamid [German] [ACD/IUPAC Name]
(5S)-3-(3-Acetylphenyl)-N-[(2S,3R)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl]-2-oxo-1,3-oxazolidine-5-carboxamide [ACD/IUPAC Name]
(5S)-3-(3-Acétylphényl)-N-[(2S,3R)-3-hydroxy-4-{isobutyl[(4-méthoxyphényl)sulfonyl]amino}-1-phényl-2-butanyl]-2-oxo-1,3-oxazolidine-5-carboxamide [French] [ACD/IUPAC Name]
5-Oxazolidinecarboxamide, 3-(3-acetylphenyl)-N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo-, (5S)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL384438/
MUT
N-Aryl-oxazolidinone-5-carboxamide Analogue 21e

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: 1.598
Molar Refractivity: 169.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 908.89
ACD/KOC (pH 5.5): 4563.55
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 908.89
ACD/KOC (pH 7.4): 4563.53
Polar Surface Area: 151 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 495.4±3.0 cm3

Click to predict properties on the Chemicalize site


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