1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0294 |
| Compound Name: | 1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 493.09 |
| Molecular Formula: | C29 H37 Cl N4 O |
| Smiles: | C1CCN(CC1)CCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7785 |
| logD: | 2.6802 |
| logSw: | -5.0514 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.143 |
| InChI Key: | PVILCECYJTXZIB-UHFFFAOYSA-N |