N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-1166 |
| Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 469.67 |
| Molecular Formula: | C31 H39 N3 O |
| Smiles: | CC1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCCN(C)C1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3536 |
| logD: | 5.4178 |
| logSw: | -5.4035 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8589 |
| InChI Key: | HXGJWRRFJNOGJV-HSZRJFAPSA-N |