N-(6-{4-[(3-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(6-{4-[(3-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzamide
N-(6-{4-[(3-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | V013-0945 |
| Compound Name: | N-(6-{4-[(3-chlorophenoxy)acetyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzamide |
| Molecular Weight: | 464.95 |
| Molecular Formula: | C25 H25 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | [H]C1([H])CN(CC([H])([H])N1C(COc1cccc(c1)[Cl])=O)c1ccc(cn1)NC(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6714 |
| logD: | 4.6708 |
| logSw: | -4.7987 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.811 |
| InChI Key: | UZXJEGIMZKAEFB-UHFFFAOYSA-N |