3-[(2-chlorophenoxy)methyl]-4-methoxy-N-{4-[(piperidin-1-yl)methyl]phenyl}benzamide

Chemical Structure Depiction of
3-[(2-chlorophenoxy)methyl]-4-methoxy-N-{4-[(piperidin-1-yl)methyl]phenyl}benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y501-7730
Compound Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-{4-[(piperidin-1-yl)methyl]phenyl}benzamide
Molecular Weight: 464.99
Molecular Formula: C27 H29 Cl N2 O3
Smiles: COc1ccc(cc1COc1ccccc1[Cl])C(Nc1ccc(CN2CCCCC2)cc1)=O
Stereo: ACHIRAL
logP: 5.3074
logD: 3.7255
logSw: -5.9036
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.007
InChI Key: JRJUJNAHOQXGOF-UHFFFAOYSA-N
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