ethyl 3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate

Chemical Structure Depiction of
ethyl 3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-9116
Compound Name: ethyl 3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Molecular Weight: 402.42
Molecular Formula: C22 H21 F3 N2 O2
Smiles: CCOC(/C=C(/C(F)(F)F)Nc1cc2cc(c3ccccc3)n(C)c2cc1C)=O
Stereo: ACHIRAL
logP: 5.7721
logD: 4.3088
logSw: -5.6039
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.9807
InChI Key: HGQOGYJBLNHAGV-UHFFFAOYSA-N
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