ethyl 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate

Chemical Structure Depiction of
ethyl 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8015-9954
Compound Name: ethyl 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Molecular Weight: 326.32
Molecular Formula: C16 H17 F3 N2 O2
Smiles: CCOC(\C=C(/C(F)(F)F)Nc1ccc2c(c1)c(C)c(C)[nH]2)=O
Stereo: ACHIRAL
logP: 4.31
logD: 1.7604
logSw: -4.2471
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.34
InChI Key: WAPIDVXAYHXRFH-UHFFFAOYSA-N
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