N-(6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-2-methylbenzamide
Chemical Structure Depiction of
N-(6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-2-methylbenzamide
N-(6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V014-5440 |
| Compound Name: | N-(6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-2-methylbenzamide |
| Molecular Weight: | 464.95 |
| Molecular Formula: | C25 H25 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2657 |
| logD: | 4.2645 |
| logSw: | -4.5333 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.811 |
| InChI Key: | COQNONRZFQTAPW-UHFFFAOYSA-N |