2-(4-tert-butylphenoxy)-1-(4-methylpiperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-1-(4-methylpiperidin-1-yl)ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-3899
Compound Name: 2-(4-tert-butylphenoxy)-1-(4-methylpiperidin-1-yl)ethan-1-one
Molecular Weight: 289.42
Molecular Formula: C18 H27 N O2
Smiles: CC1CCN(CC1)C(COc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.0079
logD: 4.0079
logSw: -4.0244
Hydrogen bond acceptors count: 3
Polar surface area: 23.8584
InChI Key: BLLPEYKAEHCGPB-UHFFFAOYSA-N
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