N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Chemical Structure Depiction of
N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Compound characteristics
| Compound ID: | V013-3479 |
| Compound Name: | N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C24 H24 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9564 |
| logD: | 3.9558 |
| logSw: | -3.9109 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.839 |
| InChI Key: | QEPPPUMLBLYIHF-UHFFFAOYSA-N |