2-(4-acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one
2-(4-acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | 8015-5480 |
Compound Name: | 2-(4-acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one |
Molecular Weight: | 261.32 |
Molecular Formula: | C15 H19 N O3 |
Smiles: | CC(c1ccc(cc1)OCC(N1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4252 |
logD: | 1.4252 |
logSw: | -1.7146 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.685 |
InChI Key: | HFHLKKYWNAOHCI-UHFFFAOYSA-N |