1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-2763 |
| Compound Name: | 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 432.01 |
| Molecular Formula: | C23 H34 Cl N5 O |
| Smiles: | CN1CCN(CCNC(C2CCN(CC2)Cc2cn(C)c3ccc(cc23)[Cl])=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9148 |
| logD: | -2.5194 |
| logSw: | -2.9048 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.244 |
| InChI Key: | ALWDFFJONQZSFI-UHFFFAOYSA-N |