1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0534 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 478.06 |
| Molecular Formula: | C27 H28 Cl N3 O S |
| Smiles: | C1CN(CCC1C(NCc1cccs1)=O)Cc1cc2ccccc2n1Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3611 |
| logD: | 3.2628 |
| logSw: | -6.1419 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3377 |
| InChI Key: | SOKCCZCYWACXPX-UHFFFAOYSA-N |