2-ethyl-1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
2-ethyl-1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}butan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-0035
Compound Name: 2-ethyl-1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}butan-1-one
Molecular Weight: 364.53
Molecular Formula: C24 H32 N2 O
Salt: not_available
Smiles: CCC(CC)C(N1CCN(CC1)C(c1ccccc1)c1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.334
logD: 5.3148
logSw: -5.254
Hydrogen bond acceptors count: 3
Polar surface area: 19.7196
InChI Key: ZFBZCSHRDNFBJC-QHCPKHFHSA-N
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