methyl 3-(1H-indol-3-yl)-2-(2,2,2-trifluoroacetamido)prop-2-enoate

Chemical Structure Depiction of
methyl 3-(1H-indol-3-yl)-2-(2,2,2-trifluoroacetamido)prop-2-enoate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8010-8296
Compound Name: methyl 3-(1H-indol-3-yl)-2-(2,2,2-trifluoroacetamido)prop-2-enoate
Molecular Weight: 312.25
Molecular Formula: C14 H11 F3 N2 O3
Smiles: COC(/C(=C/c1c[nH]c2ccccc12)NC(C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 2.7706
logD: 0.2876
logSw: -3.2133
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.479
InChI Key: DGSPKYRZSLMNFQ-UHFFFAOYSA-N
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