1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0563 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 476.02 |
| Molecular Formula: | C28 H30 Cl N3 O2 |
| Smiles: | C1CN(CCC1C(NCCc1ccco1)=O)Cc1cc2ccccc2n1Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1217 |
| logD: | 3.0234 |
| logSw: | -5.7857 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.91 |
| InChI Key: | PPMVSRVBZURCPU-UHFFFAOYSA-N |