Found 1 result

Search term: GEBDYIIQOXRGOM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl [(1s,2r)-3-{[(4-Aminophenyl)sulfonyl](2-Ethylbutyl)amino}-1-Benzyl-2-Hydroxypropyl]carbamate | C29H41N3O7S

(3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl [(1s,2r)-3-{[(4-Aminophenyl)sulfonyl](2-Ethylbutyl)amino}-1-Benzyl-2-Hydroxypropyl]carbamate

  • Molecular FormulaC29H41N3O7S
  • Average mass575.717 Da
  • Monoisotopic mass575.266541 Da
  • ChemSpider ID26326041

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl [(1s,2r)-3-{[(4-Aminophenyl)sulfonyl](2-Ethylbutyl)amino}-1-Benzyl-2-Hydroxypropyl]carbamate
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-ethylbutyl)amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate [ACD/IUPAC Name]
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-[(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-ethylbutyl)amino}-3-hydroxy-1-phenyl-2-butanyl]carbamat [German] [ACD/IUPAC Name]
[(2S,3R)-4-{[(4-Aminophényl)sulfonyl](2-éthylbutyl)amino}-3-hydroxy-1-phényl-2-butanyl]carbamate de (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-ethylbutyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester [ACD/Index Name]
A60

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: 1.610
Molar Refractivity: 152.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 671.01
ACD/KOC (pH 5.5): 3672.41
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 671.03
ACD/KOC (pH 7.4): 3672.56
Polar Surface Area: 149 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 440.5±5.0 cm3

Click to predict properties on the Chemicalize site


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