2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0418 |
| Compound Name: | 2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole |
| Molecular Weight: | 322.45 |
| Molecular Formula: | C21 H26 N2 O |
| Smiles: | CCCn1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 6.05 |
| logD: | 6.05 |
| logSw: | -5.7612 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6207 |
| InChI Key: | SXVCIVZYXNRAQE-UHFFFAOYSA-N |