1-{4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
1-{4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}butan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-7486
Compound Name: 1-{4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}butan-1-one
Molecular Weight: 468.95
Molecular Formula: C24 H28 Cl F3 N2 O2
Salt: not_available
Smiles: CCCC(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1ccc(cc1)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.0223
logD: 5.0163
logSw: -5.302
Hydrogen bond acceptors count: 4
Polar surface area: 27.0518
InChI Key: OSDJTLVAFJVNTL-QFIPXVFZSA-N
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