2-(4-chlorophenoxy)-N-{1-ethyl-2-[(morpholin-4-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(morpholin-4-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(morpholin-4-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
Compound ID: | D305-1604 |
Compound Name: | 2-(4-chlorophenoxy)-N-{1-ethyl-2-[(morpholin-4-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
Molecular Weight: | 428.92 |
Molecular Formula: | C22 H25 Cl N4 O3 |
Smiles: | CCn1c2ccc(cc2nc1CN1CCOCC1)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.4658 |
logD: | 3.4627 |
logSw: | -3.7694 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.158 |
InChI Key: | SGXIZSCXQYWODG-UHFFFAOYSA-N |