8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(3-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-[(3-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(3-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
Compound characteristics
Compound ID: | M113-1640 |
Compound Name: | 8-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-[(3-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: | COc1cccc(CN2C(N3C=CC=C(C3=N2)S(N2CCN(CC2)c2ccc(cc2)F)(=O)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.1743 |
logD: | 3.1743 |
logSw: | -3.4707 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 73.816 |
InChI Key: | WDTGZOHHSMJAKO-UHFFFAOYSA-N |