3-[3-(furan-2-yl)-2-(4-methylbenzamido)prop-2-enamido]benzoic acid

Chemical Structure Depiction of
3-[3-(furan-2-yl)-2-(4-methylbenzamido)prop-2-enamido]benzoic acid
Available: 244 mg
Amount:
mg
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Compound characteristics

Compound ID: 5613-0252
Compound Name: 3-[3-(furan-2-yl)-2-(4-methylbenzamido)prop-2-enamido]benzoic acid
Molecular Weight: 390.39
Molecular Formula: C22 H18 N2 O5
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccco1)\C(Nc1cccc(c1)C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.0716
logD: 1.1857
logSw: -4.0104
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.411
InChI Key: DWNRZOGUZXKPDE-UHFFFAOYSA-N
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