2-(2-bromo-6-methoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)-N-tert-butylacetamide
Chemical Structure Depiction of
2-(2-bromo-6-methoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)-N-tert-butylacetamide
2-(2-bromo-6-methoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)-N-tert-butylacetamide
Compound characteristics
| Compound ID: | 6408-0671 |
| Compound Name: | 2-(2-bromo-6-methoxy-4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)-N-tert-butylacetamide |
| Molecular Weight: | 477.36 |
| Molecular Formula: | C21 H25 Br N4 O4 |
| Smiles: | [H]N(Cc1cc(c(c(c1)[Br])OCC(NC(C)(C)C)=O)OC)c1ccc2c(c1)NC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4751 |
| logD: | 3.4746 |
| logSw: | -3.5581 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 84.798 |
| InChI Key: | WYRKVZKORPWADG-UHFFFAOYSA-N |