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Search term: SIEDNUHWSIZMAF-JCNLHEQBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(4-Hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide | C24H31N3O3

2-[(4-Hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide

  • Molecular FormulaC24H31N3O3
  • Average mass409.521 Da
  • Monoisotopic mass409.236542 Da
  • ChemSpider ID24629127

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(4-Hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamid [German] [ACD/IUPAC Name]
2-[(4-Hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide [ACD/IUPAC Name]
2-[(4-Hydroxycyclohexyl)amino]-4-(3,6,6-triméthyl-4-oxo-4,5,6,7-tétrahydro-1H-indol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(4-hydroxycyclohexyl)amino]-4-(4,5,6,7-tetrahydro-3,6,6-trimethyl-4-oxo-1H-indol-1-yl)- [ACD/Index Name]
2-[(4-Oxidanylcyclohexyl)amino]-4-(3,6,6-Trimethyl-4-Oxidanylidene-5,7-Dihydroindol-1-Yl)benzamide
74E
908111-22-8 [RN]
SNX-7081

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

Density: 1.3±0.1 g/cm3
Boiling Point: 630.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 335.1±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 249.46
ACD/KOC (pH 5.5): 1807.72
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.97
ACD/KOC (pH 7.4): 1811.38
Polar Surface Area: 97 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 311.5±7.0 cm3

Click to predict properties on the Chemicalize site


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