N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | D516-0312 |
| Compound Name: | N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide |
| Molecular Weight: | 426.9 |
| Molecular Formula: | C22 H23 Cl N4 O3 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(C1CC1)=O)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1217 |
| logD: | 3.0168 |
| logSw: | -3.4396 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.466 |
| InChI Key: | QTRVKFLPDHKDRT-UHFFFAOYSA-N |