3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
Chemical Structure Depiction of
3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | 8010-7272 |
| Compound Name: | 3-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide |
| Molecular Weight: | 387.91 |
| Molecular Formula: | C21 H26 Cl N3 O2 |
| Smiles: | COc1ccc(cc1NC(CCN1CCN(CC1)Cc1ccccc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7959 |
| logD: | 2.6601 |
| logSw: | -3.4769 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.572 |
| InChI Key: | PJAICSVJNAZOSE-UHFFFAOYSA-N |