1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-1917
Compound Name: 1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one
Molecular Weight: 434.53
Molecular Formula: C27 H28 F2 N2 O
Salt: not_available
Smiles: CCC(C(N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.5898
logD: 5.589
logSw: -5.4743
Hydrogen bond acceptors count: 3
Polar surface area: 19.4481
InChI Key: KOQKERIPOWOKEV-RUZDIDTESA-N
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