N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-tert-butylphenoxy)acetamide
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-tert-butylphenoxy)acetamide
Compound characteristics
| Compound ID: | D332-0034 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-tert-butylphenoxy)acetamide |
| Molecular Weight: | 462.64 |
| Molecular Formula: | C28 H38 N4 O2 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccccc1C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8213 |
| logD: | 5.64 |
| logSw: | -5.3849 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.667 |
| InChI Key: | XBLVBFJFGXFMBQ-UHFFFAOYSA-N |