N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-methoxybenzamide
N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | D516-0248 |
| Compound Name: | N-(2-{5-[2-(2-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-methoxybenzamide |
| Molecular Weight: | 492.96 |
| Molecular Formula: | C26 H25 Cl N4 O4 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(c1ccccc1OC)=O)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9708 |
| logD: | 3.966 |
| logSw: | -4.3422 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.574 |
| InChI Key: | HRGZWGRNDNERMT-UHFFFAOYSA-N |