2-(4-chloro-3-methylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3255
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Molecular Weight: 352.9
Molecular Formula: C19 H29 Cl N2 O2
Smiles: CCC(C(NC1CCN(CC1)C(C)C)=O)Oc1ccc(c(C)c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.2996
logD: 1.25
logSw: -4.4426
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.913
InChI Key: KMQNLPLHUFPYAB-SFHVURJKSA-N
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