N-{6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
N-{6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V011-7119 |
| Compound Name: | N-{6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 468.48 |
| Molecular Formula: | C25 H23 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4671 |
| logD: | 4.2103 |
| logSw: | -4.1989 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.839 |
| InChI Key: | DGHCEWGVNQGENF-UHFFFAOYSA-N |