1-{4-[(4-bromophenyl)(phenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[(4-bromophenyl)(phenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-4633
Compound Name: 1-{4-[(4-bromophenyl)(phenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one
Molecular Weight: 477.44
Molecular Formula: C27 H29 Br N2 O
Salt: not_available
Smiles: CCC(C(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Br])=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.3699
logD: 6.3681
logSw: -5.6601
Hydrogen bond acceptors count: 3
Polar surface area: 19.4481
InChI Key: NWCRGSVHHTVQJS-UHFFFAOYSA-N
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