4,4,4-trifluoro-3-hydroxy-N-(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)but-2-enamide

Chemical Structure Depiction of
4,4,4-trifluoro-3-hydroxy-N-(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)but-2-enamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8017-0595
Compound Name: 4,4,4-trifluoro-3-hydroxy-N-(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)but-2-enamide
Molecular Weight: 342.32
Molecular Formula: C16 H17 F3 N2 O3
Smiles: Cc1c2cc(c(cc2n(C)c1C)NC(\C=C(/C(F)(F)F)O)=O)OC
Stereo: ACHIRAL
logP: 2.5721
logD: -0.9669
logSw: -2.7861
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.164
InChI Key: OTROOFHGTQDSBT-UHFFFAOYSA-N
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