N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-4-(trifluoromethyl)benzamide
N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V030-7553 |
| Compound Name: | N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 537.58 |
| Molecular Formula: | C29 H30 F3 N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(c1ccc(cc1)C(F)(F)F)=O)c1ccccc1C(N1CCN(CC1)c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4681 |
| logD: | 4.4592 |
| logSw: | -4.4651 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.756 |
| InChI Key: | YUKGQGWJSDROJC-UHFFFAOYSA-N |