N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | D516-0347 |
| Compound Name: | N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide |
| Molecular Weight: | 468.98 |
| Molecular Formula: | C25 H29 Cl N4 O3 |
| Smiles: | Cc1cc(ccc1[Cl])OCC(Nc1ccc2c(c1)nc(CCNC(C1CCCC1)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.765 |
| logD: | 4.6601 |
| logSw: | -4.7133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.415 |
| InChI Key: | YYOLPHMMVOUENF-UHFFFAOYSA-N |