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ethyl 4,4,4-trifluoro-3-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate

Chemical Structure Depiction of
ethyl 4,4,4-trifluoro-3-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-3148
Compound Name: ethyl 4,4,4-trifluoro-3-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate
Molecular Weight: 388.39
Molecular Formula: C21 H19 F3 N2 O2
Smiles: CCOC(/C=C(/C(F)(F)F)Nc1ccc2c(c1)cc(c1ccccc1)n2C)=O
Stereo: ACHIRAL
logP: 5.5927
logD: 4.3571
logSw: -5.5522
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.6785
InChI Key: ISDNFQCOEUFUJP-UHFFFAOYSA-N
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