2-benzyl-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Chemical Structure Depiction of
2-benzyl-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-benzyl-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
| Compound ID: | M113-1632 |
| Compound Name: | 2-benzyl-8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Molecular Weight: | 467.52 |
| Molecular Formula: | C23 H22 F N5 O3 S |
| Smiles: | C1CN(CCN1c1ccc(cc1)F)S(C1=CC=CN2C1=NN(Cc1ccccc1)C2=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1189 |
| logD: | 3.1189 |
| logSw: | -3.2467 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.273 |
| InChI Key: | KHVKPWJPANVTBZ-UHFFFAOYSA-N |