4-(4-{3-[(2,2,2-trifluoroethoxy)methyl]benzamido}-1H-pyrazol-1-yl)butanoic acid

Chemical Structure Depiction of
4-(4-{3-[(2,2,2-trifluoroethoxy)methyl]benzamido}-1H-pyrazol-1-yl)butanoic acid
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8016-3685
Compound Name: 4-(4-{3-[(2,2,2-trifluoroethoxy)methyl]benzamido}-1H-pyrazol-1-yl)butanoic acid
Molecular Weight: 385.34
Molecular Formula: C17 H18 F3 N3 O4
Smiles: C(CC(O)=O)Cn1cc(cn1)NC(c1cccc(COCC(F)(F)F)c1)=O
Stereo: ACHIRAL
logP: 1.1869
logD: -1.5323
logSw: -1.8246
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.903
InChI Key: MQJUINXOOYECIW-UHFFFAOYSA-N
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