(3-{[2-(4-cyano-2-fluorobenzoyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetic acid

Chemical Structure Depiction of
(3-{[2-(4-cyano-2-fluorobenzoyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetic acid
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: 5552-0173
Compound Name: (3-{[2-(4-cyano-2-fluorobenzoyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetic acid
Molecular Weight: 364.33
Molecular Formula: C19 H13 F N4 O3
Smiles: C(C(O)=O)n1cc(/C=N/NC(c2ccc(C#N)cc2F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.6523
logD: -2.3294
logSw: -2.5228
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 82.998
InChI Key: HDQLNJCDWNSLGE-UHFFFAOYSA-N
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