4-{4-[2-(2,4-difluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid

Chemical Structure Depiction of
4-{4-[2-(2,4-difluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3683
Compound Name: 4-{4-[2-(2,4-difluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Molecular Weight: 339.3
Molecular Formula: C15 H15 F2 N3 O4
Smiles: C(CC(O)=O)Cn1cc(cn1)NC(COc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 0.6295
logD: -2.0897
logSw: -1.8611
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.841
InChI Key: JYQMZOBNRTYWFJ-UHFFFAOYSA-N
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