2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0752 |
| Compound Name: | 2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C25 H24 N4 O3 S |
| Smiles: | CN(C(CSc1nc2ccccc2n1CC(Nc1ccccc1OC)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9774 |
| logD: | 3.9773 |
| logSw: | -4.0909 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.673 |
| InChI Key: | PEMJDOILPKNFTG-UHFFFAOYSA-N |