2-(3,4-dimethylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3333
Compound Name: 2-(3,4-dimethylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Molecular Weight: 332.49
Molecular Formula: C20 H32 N2 O2
Smiles: CCC(C(NC1CCN(CC1)C(C)C)=O)Oc1ccc(C)c(C)c1
Stereo: RACEMIC MIXTURE
logP: 4.0566
logD: 1.0071
logSw: -3.9205
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.913
InChI Key: ZMJNPAJKLVGAKN-IBGZPJMESA-N
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