N-{6-[4-(4-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{6-[4-(4-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
N-{6-[4-(4-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V011-7107 |
| Compound Name: | N-{6-[4-(4-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 472.44 |
| Molecular Formula: | C24 H20 F4 N4 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1ccc(cc1)F)=O)c1ccc(cn1)NC(c1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0728 |
| logD: | 3.8159 |
| logSw: | -4.2377 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.839 |
| InChI Key: | PFRXISLLWFZKKJ-UHFFFAOYSA-N |