1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[3-(pyrrolidin-1-yl)propyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[3-(pyrrolidin-1-yl)propyl]piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[3-(pyrrolidin-1-yl)propyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0558 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[3-(pyrrolidin-1-yl)propyl]piperidine-4-carboxamide |
| Molecular Weight: | 493.09 |
| Molecular Formula: | C29 H37 Cl N4 O |
| Smiles: | C1CCN(C1)CCCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5642 |
| logD: | 1.4737 |
| logSw: | -4.5827 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.509 |
| InChI Key: | JYVMXNULGHUKCB-UHFFFAOYSA-N |