1-(4-cyclohexylpiperazin-1-yl)but-2-yn-1-one

Chemical Structure Depiction of
1-(4-cyclohexylpiperazin-1-yl)but-2-yn-1-one
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0452
Compound Name: 1-(4-cyclohexylpiperazin-1-yl)but-2-yn-1-one
Molecular Weight: 234.34
Molecular Formula: C14 H22 N2 O
Smiles: CC#CC(N1CCN(CC1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.288
logD: 2.2693
logSw: -2.0119
Hydrogen bond acceptors count: 3
Polar surface area: 19.7243
InChI Key: NALCCFNKRYVOIE-UHFFFAOYSA-N
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