(4-phenylpiperazin-1-yl){3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl){3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6228-2125
Compound Name: (4-phenylpiperazin-1-yl){3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}methanone
Molecular Weight: 410.41
Molecular Formula: C21 H22 F4 N2 O2
Smiles: C1CN(CCN1C(c1cccc(COCC(C(F)F)(F)F)c1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.3835
logD: 3.3835
logSw: -3.6791
Hydrogen bond acceptors count: 3
Polar surface area: 28.5813
InChI Key: BWWWGDHMSLJEHB-UHFFFAOYSA-N
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