(3-{2-[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid

Chemical Structure Depiction of
(3-{2-[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-4277
Compound Name: (3-{2-[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Molecular Weight: 528.52
Molecular Formula: C28 H24 N4 O7
Smiles: COc1ccc(\C=C(/C(N/N=C2C(N(CC(O)=O)c3ccccc\23)=O)=O)NC(c2ccccc2)=O)cc1OC
Stereo: ACHIRAL
logP: 1.7008
logD: -2.3246
logSw: -2.7748
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 115.43
InChI Key: ASYREYSIILSOEO-UHFFFAOYSA-N
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