1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(4-fluoro-2-methylphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(4-fluoro-2-methylphenyl)piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(4-fluoro-2-methylphenyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0545 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(4-fluoro-2-methylphenyl)piperidine-4-carboxamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C29 H29 Cl F N3 O |
| Smiles: | Cc1cc(ccc1NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O)F |
| Stereo: | ACHIRAL |
| logP: | 6.0148 |
| logD: | 4.0316 |
| logSw: | -6.1667 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.2993 |
| InChI Key: | DZMQTZMHHRDKRC-UHFFFAOYSA-N |