1-(4-cyclohexylpiperazin-1-yl)but-2-yn-1-one
Chemical Structure Depiction of
1-(4-cyclohexylpiperazin-1-yl)but-2-yn-1-one
1-(4-cyclohexylpiperazin-1-yl)but-2-yn-1-one
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 |