2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: Y206-1488
Compound Name: 2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 403.45
Molecular Formula: C22 H24 F3 N3 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)CC(Nc1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.3186
logD: 4.3008
logSw: -4.3375
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.9414
InChI Key: GTEFZTSASKKOIR-UHFFFAOYSA-N
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