ChemSpider 2D Image | N-[(4S,4aR,7R,8R,8aS)-4-[2-(Cyclopentylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-(2-methyl-2-propanyl)benzamide | C32H45N3O4S

N-[(4S,4aR,7R,8R,8aS)-4-[2-(Cyclopentylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC32H45N3O4S
  • Average mass567.782 Da
  • Monoisotopic mass567.313049 Da
  • ChemSpider ID10057315

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(4S,4aR,7R,8R,8aS)-4-[2-(Cyclopentylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[(4S,4aR,7R,8R,8aS)-4-[2-(Cyclopentylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[(4S,4aR,7R,8R,8aS)-4-[2-(Cyclopentylamino)-2-oxoéthyl]-7-hydroxy-8-(hydroxyméthyl)-4a,8-diméthyl-4,4a,5,6,7,8,8a,9-octahydronaphto[2,3-d][1,3]thiazol-2-yl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Naphtho[2,3-d]thiazole-4-acetamide, N-cyclopentyl-2-[[4-(1,1-dimethylethyl)benzoyl]amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-, (4S,4aR,7R,8R,8aS)- [ACD/Index Name]

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

ZINC04222333 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 158.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4433.36
ACD/KOC (pH 5.5): 14118.48
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2060.32
ACD/KOC (pH 7.4): 6561.29
Polar Surface Area: 140 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 455.6±5.0 cm3

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