1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0289 |
| Compound Name: | 1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 486.06 |
| Molecular Formula: | C30 H32 Cl N3 O |
| Smiles: | Cc1cccc(CNC(C2CCN(CC2)Cc2cc3ccccc3n2Cc2ccc(cc2)[Cl])=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.0477 |
| logD: | 3.9494 |
| logSw: | -6.3295 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3193 |
| InChI Key: | YBDRSWGBHRMGLH-UHFFFAOYSA-N |