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

Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(3-cyanophenyl)methyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S229-1106
Compound Name: N-[rel-(3R,4R)-1-[(3-cyanophenyl)methyl]-4-(hydroxymethyl)piperidin-3-yl]benzamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: C1CN(Cc2cccc(C#N)c2)C[C@H]([C@H]1CO)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6674
logD: 1.6611
logSw: -2.1733
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.412
InChI Key: OBTUKNOZPLAIHU-PMACEKPBSA-N
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