N-[rel-(3R,4R)-1-(cyclohexanecarbonyl)-4-(hydroxymethyl)piperidin-3-yl]benzamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(cyclohexanecarbonyl)-4-(hydroxymethyl)piperidin-3-yl]benzamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S617-0528
Compound Name: N-[rel-(3R,4R)-1-(cyclohexanecarbonyl)-4-(hydroxymethyl)piperidin-3-yl]benzamide
Molecular Weight: 344.45
Molecular Formula: C20 H28 N2 O3
Smiles: C1CCC(CC1)C(N1CC[C@H](CO)[C@@H](C1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1808
logD: 2.1808
logSw: -2.351
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.464
InChI Key: RZRBEKTWBJQCBI-ROUUACIJSA-N
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