8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Chemical Structure Depiction of
8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
| Compound ID: | M113-1641 |
| Compound Name: | 8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(4-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Molecular Weight: | 497.55 |
| Molecular Formula: | C24 H24 F N5 O4 S |
| Smiles: | COc1ccc(CN2C(N3C=CC=C(C3=N2)S(N2CCN(CC2)c2ccc(cc2)F)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1013 |
| logD: | 3.1013 |
| logSw: | -3.3401 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.816 |
| InChI Key: | BDRQFKAGYPYCDJ-UHFFFAOYSA-N |