2-[(4-tert-butylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
2-[(4-tert-butylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0433 |
| Compound Name: | 2-[(4-tert-butylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C26 H28 N2 O |
| Smiles: | CC(c1ccccc1)n1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0441 |
| logD: | 7.0441 |
| logSw: | -5.9896 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.0665 |
| InChI Key: | DUDOKVGGLIAMNW-IBGZPJMESA-N |