N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | G857-0809 |
Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide |
Molecular Weight: | 390.43 |
Molecular Formula: | C18 H19 F N4 O3 S |
Smiles: | C1CC(CNC(C(Nc2c3CSCc3nn2c2ccc(cc2)F)=O)=O)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3372 |
logD: | 0.3123 |
logSw: | -2.1624 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.969 |
InChI Key: | QFXAWINCLRJFPU-CYBMUJFWSA-N |