4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 6228-1757
Compound Name: 4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 352.82
Molecular Formula: C20 H17 Cl N2 O2
Smiles: C(c1cccnc1)NC(c1ccc(COc2ccccc2[Cl])cc1)=O
Stereo: ACHIRAL
logP: 3.268
logD: 3.2679
logSw: -3.5639
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.484
InChI Key: NOXZURGAJCGTKR-UHFFFAOYSA-N
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