2-(4-methoxyphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y207-3332
Compound Name: 2-(4-methoxyphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Molecular Weight: 334.46
Molecular Formula: C19 H30 N2 O3
Smiles: CCC(C(NC1CCN(CC1)C(C)C)=O)Oc1ccc(cc1)OC
Stereo: RACEMIC MIXTURE
logP: 3.0548
logD: 0.0053
logSw: -3.2255
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.457
InChI Key: FDFUEKVILKOYCO-SFHVURJKSA-N
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