1-{4-[5-benzyl-2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[5-benzyl-2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-7484
Compound Name: 1-{4-[5-benzyl-2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 496.58
Molecular Formula: C30 H29 F N4 O2
Salt: not_available
Smiles: Cc1c(Cc2ccccc2)c(nc(c2cccc(c2)F)n1)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.1998
logD: 6.1481
logSw: -5.6257
Hydrogen bond acceptors count: 5
Polar surface area: 45.657
InChI Key: ATXUJRPLCCKQHP-UHFFFAOYSA-N
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