ChemSpider 2D Image | 2-{[1-(Adamantan-1-yl)ethyl]amino}-2-oxoethyl 2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzoate | C30H43N3O6S

2-{[1-(Adamantan-1-yl)ethyl]amino}-2-oxoethyl 2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzoate

  • Molecular FormulaC30H43N3O6S
  • Average mass573.744 Da
  • Monoisotopic mass573.287231 Da
  • ChemSpider ID4203282

More details:

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

2-(4-Morpholinyl)-5-(1-pipéridinylsulfonyl)benzoate de 2-{[1-(adamantan-1-yl)éthyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[1-(Adamantan-1-yl)ethyl]amino}-2-oxoethyl 2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzoate [ACD/IUPAC Name]
2-{[1-(Adamantan-1-yl)ethyl]amino}-2-oxoethyl-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)-, 2-oxo-2-[(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)amino]ethyl ester [ACD/Index Name]

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: 1.589
Molar Refractivity: 151.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 968.98
ACD/KOC (pH 5.5): 4777.53
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 968.99
ACD/KOC (pH 7.4): 4777.56
Polar Surface Area: 114 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 449.7±3.0 cm3

Click to predict properties on the Chemicalize site


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