N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | D516-0103 |
| Compound Name: | N-(2-{1-methyl-5-[2-(3-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C24 H24 N4 O3 S |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)nc(CCNC(c1cccs1)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7795 |
| logD: | 3.7747 |
| logSw: | -3.9615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.875 |
| InChI Key: | ZPKAGNUKXCXUHG-UHFFFAOYSA-N |