1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[2-(pyrrolidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[2-(pyrrolidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[2-(pyrrolidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | F813-2433 |
Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[2-(pyrrolidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 458.58 |
Molecular Formula: | C21 H23 F N6 O S2 |
Smiles: | C1CCN(C1)c1nc2c(c(ncn2)SCC(N2CCN(CC2)c2ccccc2F)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.8964 |
logD: | 3.8964 |
logSw: | -3.9482 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 53.94 |
InChI Key: | APVQYALYRKFOQB-UHFFFAOYSA-N |