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
Available: 59 mg
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mg
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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
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