1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]ethan-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]ethan-1-one
Compound characteristics
Compound ID: | M060-0265 |
Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]ethan-1-one |
Molecular Weight: | 439.49 |
Molecular Formula: | C22 H19 F2 N5 O S |
Smiles: | C1CN(CCN1C(CSc1c2c(c3cc(ccc3[nH]2)F)ncn1)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.5072 |
logD: | 3.5066 |
logSw: | -3.8466 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.153 |
InChI Key: | WMEOUKZLSCPZCO-UHFFFAOYSA-N |