3-{[4-({4-[(dimethylamino)methyl]phenyl}methyl)piperidin-1-yl]methyl}benzonitrile

Chemical Structure Depiction of
3-{[4-({4-[(dimethylamino)methyl]phenyl}methyl)piperidin-1-yl]methyl}benzonitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S722-0180
Compound Name: 3-{[4-({4-[(dimethylamino)methyl]phenyl}methyl)piperidin-1-yl]methyl}benzonitrile
Molecular Weight: 347.5
Molecular Formula: C23 H29 N3
Smiles: CN(C)Cc1ccc(CC2CCN(CC2)Cc2cccc(C#N)c2)cc1
Stereo: ACHIRAL
logP: 3.6588
logD: 1.6552
logSw: -3.8385
Hydrogen bond acceptors count: 3
Polar surface area: 24.643
InChI Key: FEZGXHLBPMTFFI-UHFFFAOYSA-N
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