3-cyclopentyl-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}propan-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-7703
Compound Name: 3-cyclopentyl-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 456.59
Molecular Formula: C28 H32 N4 O2
Salt: not_available
Smiles: C1CCC(C1)CCC(N1CCN(CC1)c1nccc(c2ccc(cc2)Oc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 6.0726
logD: 6.0726
logSw: -5.9856
Hydrogen bond acceptors count: 5
Polar surface area: 44.584
InChI Key: LJPKYGKUBOBTPH-UHFFFAOYSA-N
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