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4-(3-phenylprop-2-en-1-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Chemical Structure Depiction of
4-(3-phenylprop-2-en-1-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
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mg
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Compound characteristics

Compound ID: 6013-1757
Compound Name: 4-(3-phenylprop-2-en-1-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Molecular Weight: 389.42
Molecular Formula: C21 H22 F3 N3 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(Nc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.6196
logD: 4.5773
logSw: -4.4617
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.2264
InChI Key: HARVFGYHTIRLQW-UHFFFAOYSA-N
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