4-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one
Chemical Structure Depiction of
4-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one
4-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one
Compound characteristics
Compound ID: | G279-1222 |
Compound Name: | 4-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-3-methyl-1-phenyl-1,4-dihydropyrazolo[3,4-b][1,4]thiazin-5(6H)-one |
Molecular Weight: | 493.6 |
Molecular Formula: | C26 H28 F N5 O2 S |
Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CCCC(N1CCN(CC1)c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9664 |
logD: | 2.9664 |
logSw: | -3.4098 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.898 |
InChI Key: | DJQVYYVNBMHYBK-UHFFFAOYSA-N |