N-[6-(butane-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[6-(butane-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
N-[6-(butane-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | L322-0491 |
| Compound Name: | N-[6-(butane-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C22 H27 N3 O5 S |
| Smiles: | CCCCS(c1cc2c(cc1NC(COc1ccc(C)cc1)=O)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7684 |
| logD: | 3.7677 |
| logSw: | -3.8042 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.638 |
| InChI Key: | GRWJZXRZOJADKK-UHFFFAOYSA-N |