N-ethyl-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
N-ethyl-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide
N-ethyl-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0996 |
| Compound Name: | N-ethyl-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C26 H26 N4 O3 S |
| Smiles: | CCN(C(CSc1nc2ccccc2n1CC(Nc1ccccc1OC)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8703 |
| logD: | 4.8702 |
| logSw: | -4.5079 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.651 |
| InChI Key: | FJBOHGUXYMDVOM-UHFFFAOYSA-N |