2-(4-acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one
Available: 5 mg
Amount:
mg
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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
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