N-cyclohexyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-cyclohexyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-cyclohexyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0256 |
| Compound Name: | N-cyclohexyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C27 H30 N2 O |
| Smiles: | C1CCC(CC1)NC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.307 |
| logD: | 6.307 |
| logSw: | -5.9832 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7051 |
| InChI Key: | GFIIIYATUVMFCI-UHFFFAOYSA-N |