1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0500 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 453.03 |
| Molecular Formula: | C26 H33 Cl N4 O |
| Smiles: | CN(C)CCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9619 |
| logD: | 1.8636 |
| logSw: | -4.1582 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.298 |
| InChI Key: | YSLFMYMVUGZFBM-UHFFFAOYSA-N |