2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 6655-0429
Compound Name: 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 386.37
Molecular Formula: C21 H17 F3 N2 O2
Smiles: C1CC1C(c1cn(CC(Nc2ccccc2C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.322
logD: 4.322
logSw: -4.3568
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.412
InChI Key: ZWBCRANTIKRLPV-UHFFFAOYSA-N
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