1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-phenylethyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-phenylethyl)piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-phenylethyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0522 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-phenylethyl)piperidine-4-carboxamide |
| Molecular Weight: | 486.06 |
| Molecular Formula: | C30 H32 Cl N3 O |
| Smiles: | C1CN(CCC1C(NCCc1ccccc1)=O)Cc1cc2ccccc2n1Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5596 |
| logD: | 3.4614 |
| logSw: | -6.1482 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.1608 |
| InChI Key: | DIHOEGGTONUCQV-UHFFFAOYSA-N |