1-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}-2-methylpentan-1-one

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

Compound ID: V011-2131
Compound Name: 1-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}-2-methylpentan-1-one
Molecular Weight: 384.95
Molecular Formula: C23 H29 Cl N2 O
Salt: not_available
Smiles: CCCC(C)C(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3267
logD: 5.3251
logSw: -6.123
Hydrogen bond acceptors count: 3
Polar surface area: 19.7196
InChI Key: MUXQMAZSMRAZTC-UHFFFAOYSA-N
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