3-{3-(4-fluorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoic acid

Chemical Structure Depiction of
3-{3-(4-fluorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoic acid
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2294
Compound Name: 3-{3-(4-fluorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoic acid
Molecular Weight: 394.36
Molecular Formula: C21 H15 F N2 O5
Smiles: C(=C(/C(Nc1cccc(c1)C(O)=O)=O)NC(c1ccco1)=O)/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.7008
logD: 0.8149
logSw: -4.0122
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.241
InChI Key: NMZZQOAVVNDRDO-UHFFFAOYSA-N
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