N-{1-[(3-cyanophenyl)methyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide

Chemical Structure Depiction of
N-{1-[(3-cyanophenyl)methyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: S688-3212
Compound Name: N-{1-[(3-cyanophenyl)methyl]-4-(2-methoxyethyl)piperidin-4-yl}benzamide
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: COCCC1(CCN(CC1)Cc1cccc(C#N)c1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6635
logD: 2.4467
logSw: -3.201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.633
InChI Key: QXTJACKJEARTHX-UHFFFAOYSA-N
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