N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-fluorophenoxy)acetamide
N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | L150-0860 |
| Compound Name: | N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 483.52 |
| Molecular Formula: | C24 H22 F N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(c1cc2c(cc1NC(COc1ccc(cc1)F)=O)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9448 |
| logD: | 3.9444 |
| logSw: | -3.961 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.103 |
| InChI Key: | DTBUIALUFAKKGT-UHFFFAOYSA-N |