{3-[(2-chlorophenoxy)methyl]phenyl}(piperidin-1-yl)methanone

Chemical Structure Depiction of
{3-[(2-chlorophenoxy)methyl]phenyl}(piperidin-1-yl)methanone
Available: 107 mg
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mg
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Compound characteristics

Compound ID: 6228-1863
Compound Name: {3-[(2-chlorophenoxy)methyl]phenyl}(piperidin-1-yl)methanone
Molecular Weight: 329.82
Molecular Formula: C19 H20 Cl N O2
Smiles: C1CCN(CC1)C(c1cccc(COc2ccccc2[Cl])c1)=O
Stereo: ACHIRAL
logP: 3.8911
logD: 3.8911
logSw: -4.2494
Hydrogen bond acceptors count: 3
Polar surface area: 24.2009
InChI Key: GELXYNKOMMJDNP-UHFFFAOYSA-N
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