4-phenyl-1-{4-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperazin-1-yl}butan-1-one
Chemical Structure Depiction of
4-phenyl-1-{4-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperazin-1-yl}butan-1-one
4-phenyl-1-{4-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperazin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | T404-0465 |
| Compound Name: | 4-phenyl-1-{4-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperazin-1-yl}butan-1-one |
| Molecular Weight: | 417.43 |
| Molecular Formula: | C21 H22 F3 N5 O |
| Smiles: | C(CC(N1CCN(CC1)c1nnc2ccc(cn12)C(F)(F)F)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6613 |
| logD: | 3.6613 |
| logSw: | -3.7983 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.664 |
| InChI Key: | AISHCBCXLJCXOP-UHFFFAOYSA-N |