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

Chemical Structure Depiction of
4-{4-[2-(2-fluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3686
Compound Name: 4-{4-[2-(2-fluorophenoxy)acetamido]-1H-pyrazol-1-yl}butanoic acid
Molecular Weight: 321.31
Molecular Formula: C15 H16 F N3 O4
Smiles: C(CC(O)=O)Cn1cc(cn1)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 0.6029
logD: -2.1162
logSw: -1.7816
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.841
InChI Key: RSQYUVCMXAITNG-UHFFFAOYSA-N
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