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

Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(4-phenylbutanoyl)piperidin-3-yl]benzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: S617-0553
Compound Name: N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(4-phenylbutanoyl)piperidin-3-yl]benzamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: C(CC(N1CC[C@H](CO)[C@@H](C1)NC(c1ccccc1)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.7764
logD: 2.7764
logSw: -3.1591
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.744
InChI Key: QTKYBUAXZVSPNH-SFTDATJTSA-N
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