1-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Chemical Structure Depiction of
1-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
1-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | 5891-0073 |
| Compound Name: | 1-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole |
| Molecular Weight: | 348.49 |
| Molecular Formula: | C23 H28 N2 O |
| Smiles: | Cc1ccc(cc1)OCc1nc2ccccc2n1CCC1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.5393 |
| logD: | 6.5393 |
| logSw: | -5.9018 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.5413 |
| InChI Key: | AQVQJEKOHFFNQY-UHFFFAOYSA-N |