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

Chemical Structure Depiction of
1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}-2-phenoxypropan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-4306
Compound Name: 1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}-2-phenoxypropan-1-one
Molecular Weight: 414.55
Molecular Formula: C27 H30 N2 O2
Salt: not_available
Smiles: CC(C(N1CCN(CC1)C(c1ccccc1)c1ccc(C)cc1)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1795
logD: 5.1637
logSw: -5.0011
Hydrogen bond acceptors count: 4
Polar surface area: 26.2371
InChI Key: SPOABIBBNIGJLC-UHFFFAOYSA-N
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