[4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl](cyclopentyl)methanone

Chemical Structure Depiction of
[4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl](cyclopentyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V015-2148
Compound Name: [4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl](cyclopentyl)methanone
Molecular Weight: 440.59
Molecular Formula: C28 H32 N4 O
Salt: not_available
Smiles: Cc1c(Cc2ccccc2)c(nc(c2ccccc2)n1)N1CCN(CC1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 6.4444
logD: 6.3692
logSw: -5.6596
Hydrogen bond acceptors count: 4
Polar surface area: 39.243
InChI Key: ZHHFXAOINKMHBT-UHFFFAOYSA-N
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