N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V028-7539 |
| Compound Name: | N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 422.41 |
| Molecular Formula: | C20 H21 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | COCC(N1CCN(CC1)c1ccc(cn1)NC(c1ccccc1C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.209 |
| logD: | 1.9522 |
| logSw: | -2.9378 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.007 |
| InChI Key: | HBXVLTUNLJSEBO-UHFFFAOYSA-N |