2-(4-chlorophenoxy)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 8017-5705 |
Compound Name: | 2-(4-chlorophenoxy)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide |
Molecular Weight: | 378.86 |
Molecular Formula: | C22 H19 Cl N2 O2 |
Smiles: | C1c2ccccc2CN1c1cccc(c1)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.2849 |
logD: | 5.2849 |
logSw: | -5.9771 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.029 |
InChI Key: | XCDQGGSNGHFSQJ-UHFFFAOYSA-N |