2-(4-benzylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-0337
Compound Name: 2-(4-benzylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 393.41
Molecular Formula: C20 H22 F3 N3 O2
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)OC(F)(F)F)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.1964
logD: 4.0574
logSw: -4.2322
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 36.597
InChI Key: NJJYBRWCALGDIF-UHFFFAOYSA-N
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