N-tert-butyl-2-(4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide
Chemical Structure Depiction of
N-tert-butyl-2-(4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide
N-tert-butyl-2-(4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide
Compound characteristics
| Compound ID: | D663-0001 |
| Compound Name: | N-tert-butyl-2-(4-{[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]methyl}phenoxy)acetamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C20 H24 N4 O3 |
| Smiles: | [H]N(Cc1ccc(cc1)OCC(NC(C)(C)C)=O)c1ccc2c(c1)NC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6055 |
| logD: | 2.6054 |
| logSw: | -3.0276 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 76.994 |
| InChI Key: | PECFOMDQSAZYEZ-UHFFFAOYSA-N |