N-[(1H-benzimidazol-2-yl)methyl]-2-(4-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-tert-butylphenoxy)acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-tert-butylphenoxy)acetamide
Compound characteristics
| Compound ID: | 8017-5586 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-(4-tert-butylphenoxy)acetamide |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(NCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3499 |
| logD: | 4.3477 |
| logSw: | -4.3071 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.219 |
| InChI Key: | GEVAOQWTCOQCJL-UHFFFAOYSA-N |