1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-propylpiperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-propylpiperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-propylpiperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0512 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-propylpiperidine-4-carboxamide |
| Molecular Weight: | 423.99 |
| Molecular Formula: | C25 H30 Cl N3 O |
| Smiles: | CCCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8519 |
| logD: | 2.7536 |
| logSw: | -4.9377 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4323 |
| InChI Key: | VBAKBJZMFDQOPJ-UHFFFAOYSA-N |