3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide

Chemical Structure Depiction of
3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-9709
Compound Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide
Molecular Weight: 436.48
Molecular Formula: C26 H23 F3 N2 O
Smiles: CC(c1ccccc1)NC(CC(c1ccccc1C(F)(F)F)c1c[nH]c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0857
logD: 6.0857
logSw: -5.8524
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.201
InChI Key: SFXZQUJFEUOKMP-UHFFFAOYSA-N
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