N-(1-benzylpiperidin-4-yl)-2-(6-chloro-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-(6-chloro-1H-indol-1-yl)acetamide
N-(1-benzylpiperidin-4-yl)-2-(6-chloro-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y040-9913 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-(6-chloro-1H-indol-1-yl)acetamide |
| Molecular Weight: | 381.9 |
| Molecular Formula: | C22 H24 Cl N3 O |
| Smiles: | C1CN(CCC1NC(Cn1ccc2ccc(cc12)[Cl])=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9811 |
| logD: | 2.4234 |
| logSw: | -4.2407 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8147 |
| InChI Key: | BRRMOXHOMNBARX-UHFFFAOYSA-N |