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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-8885
Compound Name: 2-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 334.3
Molecular Formula: C17 H13 F3 N2 O2
Smiles: C(C(Nc1ccc(cc1)OC(F)(F)F)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.4048
logD: 4.4047
logSw: -4.4895
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.924
InChI Key: MSLDZLNDRDCRJS-UHFFFAOYSA-N
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