N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-hydroxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-hydroxypropyl)ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-hydroxypropyl)ethanediamide
Compound characteristics
Compound ID: | G857-0804 |
Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-hydroxypropyl)ethanediamide |
Molecular Weight: | 364.4 |
Molecular Formula: | C16 H17 F N4 O3 S |
Smiles: | C(CNC(C(Nc1c2CSCc2nn1c1ccc(cc1)F)=O)=O)CO |
Stereo: | ACHIRAL |
logP: | 0.5585 |
logD: | -0.4664 |
logSw: | -1.9666 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.084 |
InChI Key: | GRNNJELMDDAKGC-UHFFFAOYSA-N |