N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-2830 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 409.96 |
| Molecular Formula: | C24 H28 Cl N3 O |
| Smiles: | [H]c1c(CN2CCC(CC2)C(NCc2ccccc2[Cl])=O)c2ccccc2n1CC |
| Stereo: | ACHIRAL |
| logP: | 4.019 |
| logD: | -1.6854 |
| logSw: | -4.1236 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.1128 |
| InChI Key: | PQMCZZCNLOMWQM-UHFFFAOYSA-N |