8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(2-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Chemical Structure Depiction of
8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(2-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(2-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
| Compound ID: | M113-1633 |
| Compound Name: | 8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(2-methylphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Molecular Weight: | 481.55 |
| Molecular Formula: | C24 H24 F N5 O3 S |
| Smiles: | Cc1ccccc1CN1C(N2C=CC=C(C2=N1)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8662 |
| logD: | 3.8662 |
| logSw: | -3.7944 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.273 |
| InChI Key: | AVPANGQPNFEQQM-UHFFFAOYSA-N |