2-methyl-N-(6-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}pyridin-3-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(6-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}pyridin-3-yl)benzamide
2-methyl-N-(6-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}pyridin-3-yl)benzamide
Compound characteristics
| Compound ID: | V011-7192 |
| Compound Name: | 2-methyl-N-(6-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}pyridin-3-yl)benzamide |
| Molecular Weight: | 468.48 |
| Molecular Formula: | C25 H23 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7626 |
| logD: | 4.7613 |
| logSw: | -4.3347 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.839 |
| InChI Key: | DQNYEKCVHCUEFO-UHFFFAOYSA-N |