4-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-4-phenylbutanoic acid

Chemical Structure Depiction of
4-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-4-phenylbutanoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2235-0620
Compound Name: 4-(2-{[3-(furan-2-yl)prop-2-enamido]acetyl}hydrazinylidene)-4-phenylbutanoic acid
Molecular Weight: 369.38
Molecular Formula: C19 H19 N3 O5
Smiles: C(CC(O)=O)\C(c1ccccc1)=N/NC(CNC(/C=C/c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.9878
logD: -0.6458
logSw: -2.1583
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.544
InChI Key: DOAHQJJHLMCDTL-UHFFFAOYSA-N
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