N-(2-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-(2-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
Compound ID: | E221-0153 |
Compound Name: | N-(2-methylcyclohexyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
Molecular Weight: | 412.58 |
Molecular Formula: | C28 H32 N2 O |
Smiles: | CC1CCCCC1NC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.6254 |
logD: | 6.6254 |
logSw: | -5.6362 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.0952 |
InChI Key: | ARQSNFGBSPBECS-UHFFFAOYSA-N |