2-(2-chlorophenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
2-(2-chlorophenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-1643 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 442.94 |
| Molecular Formula: | C23 H27 Cl N4 O3 |
| Smiles: | CCCn1c2ccc(cc2nc1CN1CCOCC1)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7231 |
| logD: | 3.7186 |
| logSw: | -3.919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.498 |
| InChI Key: | FTMDUDXJQYUDBK-UHFFFAOYSA-N |