3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)prop-2-enoic acid

Chemical Structure Depiction of
3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)prop-2-enoic acid
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: 1813-1087
Compound Name: 3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)prop-2-enoic acid
Molecular Weight: 287.27
Molecular Formula: C15 H13 N O5
Smiles: CC(n1cc(/C=C(/C(O)=O)OC(C)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.099
logD: -1.7349
logSw: -1.6704
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.834
InChI Key: WNAFBDIFJXUZAG-UHFFFAOYSA-N
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