ChemSpider 2D Image | N-(4-{[(3s,5s,7s)-Adamantan-1-ylacetyl]amino}-2-methoxyphenyl)-2-methylpropanamide | C23H32N2O3

N-(4-{[(3s,5s,7s)-Adamantan-1-ylacetyl]amino}-2-methoxyphenyl)-2-methylpropanamide

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID23360056

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

N-(4-{[(3s,5s,7s)-Adamantan-1-ylacetyl]amino}-2-methoxyphenyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(4-{[(3s,5s,7s)-Adamantan-1-ylacetyl]amino}-2-methoxyphenyl)-2-methylpropanamide [ACD/IUPAC Name]
N-[4-({2-[(3s,5s,7s)-Adamantan-1-yl]acétyl}amino)-2-méthoxyphényl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetamide, N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 588.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.6±27.3 °C
Index of Refraction: 1.602
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 874.17
ACD/KOC (pH 5.5): 4436.44
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 875.30
ACD/KOC (pH 7.4): 4442.17
Polar Surface Area: 67 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

Click to predict properties on the Chemicalize site


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