3-cyclopentyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-4106
Compound Name: 3-cyclopentyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one
Molecular Weight: 314.47
Molecular Formula: C20 H30 N2 O
Smiles: C1CCC(C1)CCC(N1CCN(CCc2ccccc2)CC1)=O
Stereo: ACHIRAL
logP: 3.2523
logD: 3.1889
logSw: -3.367
Hydrogen bond acceptors count: 3
Polar surface area: 20.4363
InChI Key: JZITYCSKNUDXSC-UHFFFAOYSA-N
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