1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methylphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methylphenyl)piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methylphenyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0508 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methylphenyl)piperidine-4-carboxamide |
| Molecular Weight: | 472.03 |
| Molecular Formula: | C29 H30 Cl N3 O |
| Smiles: | Cc1ccccc1NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7907 |
| logD: | 3.8075 |
| logSw: | -6.0646 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.2993 |
| InChI Key: | IVDVZPUCCOEFDA-UHFFFAOYSA-N |