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

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-8101
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
Molecular Weight: 338.88
Molecular Formula: C18 H27 Cl N2 O2
Smiles: CC(C)N1CCC(CC1)NC(C(C)Oc1ccc(c(C)c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.7371
logD: 0.6876
logSw: -3.9681
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.03
InChI Key: KZAYUCVLMFDQPN-AWEZNQCLSA-N
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