3-methyl-1-[4-(2-phenylethyl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
3-methyl-1-[4-(2-phenylethyl)piperazin-1-yl]butan-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y207-4135
Compound Name: 3-methyl-1-[4-(2-phenylethyl)piperazin-1-yl]butan-1-one
Molecular Weight: 274.4
Molecular Formula: C17 H26 N2 O
Smiles: CC(C)CC(N1CCN(CCc2ccccc2)CC1)=O
Stereo: ACHIRAL
logP: 2.6357
logD: 2.5723
logSw: -2.7433
Hydrogen bond acceptors count: 3
Polar surface area: 20.1497
InChI Key: NFDKGVGXOHAAJO-UHFFFAOYSA-N
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