2-phenoxy-1-[4-({4-[(piperidin-1-yl)methyl]phenyl}methyl)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-({4-[(piperidin-1-yl)methyl]phenyl}methyl)piperidin-1-yl]ethan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: S722-2447
Compound Name: 2-phenoxy-1-[4-({4-[(piperidin-1-yl)methyl]phenyl}methyl)piperidin-1-yl]ethan-1-one
Molecular Weight: 406.57
Molecular Formula: C26 H34 N2 O2
Smiles: C1CCN(CC1)Cc1ccc(CC2CCN(CC2)C(COc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.2742
logD: 2.0895
logSw: -4.1307
Hydrogen bond acceptors count: 4
Polar surface area: 27.3195
InChI Key: IVKBKNRXZBGDPG-UHFFFAOYSA-N
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