(4-benzylpiperazin-1-yl){4-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl){4-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y501-8722
Compound Name: (4-benzylpiperazin-1-yl){4-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanone
Molecular Weight: 392.42
Molecular Formula: C21 H23 F3 N2 O2
Smiles: C1CN(CCN1Cc1ccccc1)C(c1ccc(COCC(F)(F)F)cc1)=O
Stereo: ACHIRAL
logP: 3.0504
logD: 3.035
logSw: -3.0633
Hydrogen bond acceptors count: 4
Polar surface area: 28.8615
InChI Key: FSUASPYZJXBRIQ-UHFFFAOYSA-N
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