2-(1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0143
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 348.28
Molecular Formula: C17 H11 F3 N2 O3
Smiles: c1ccc2c(c1)c(c[nH]2)C(C(Nc1ccc(cc1)OC(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.4938
logD: 4.4931
logSw: -4.5184
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.876
InChI Key: YSPOMFMQKSOTQT-UHFFFAOYSA-N
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