1-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-6,8-dimethyl-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Chemical Structure Depiction of
1-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-6,8-dimethyl-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
1-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-6,8-dimethyl-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Compound characteristics
Compound ID: | C862-1802 |
Compound Name: | 1-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-6,8-dimethyl-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
Molecular Weight: | 442.55 |
Molecular Formula: | C23 H27 F N4 O2 S |
Smiles: | Cc1cc(C)nc2c1N(CCCC(N1CCN(CC1)c1ccccc1F)=O)C(CS2)=O |
Stereo: | ACHIRAL |
logP: | 3.0341 |
logD: | 3.0139 |
logSw: | -3.336 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.533 |
InChI Key: | PBKGLDYCTGKFEH-UHFFFAOYSA-N |