4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
4-[(2-chlorophenoxy)methyl]-N-[(pyridin-3-yl)methyl]benzamide
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 |