N-{6-[4-(4-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide
Chemical Structure Depiction of
N-{6-[4-(4-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide
N-{6-[4-(4-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide
Compound characteristics
| Compound ID: | V011-7109 |
| Compound Name: | N-{6-[4-(4-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide |
| Molecular Weight: | 479.38 |
| Molecular Formula: | C24 H23 Br N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7237 |
| logD: | 4.7225 |
| logSw: | -4.3057 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.839 |
| InChI Key: | QRIYWYLYCLKBKJ-UHFFFAOYSA-N |