2-propyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Chemical Structure Depiction of
2-propyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
2-propyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-5140 |
| Compound Name: | 2-propyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole |
| Molecular Weight: | 306.45 |
| Molecular Formula: | C21 H26 N2 |
| Smiles: | CCCc1nc2ccccc2n1Cc1c(C)c(C)cc(C)c1C |
| Stereo: | ACHIRAL |
| logP: | 6.7173 |
| logD: | 6.3339 |
| logSw: | -5.9033 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 11.1432 |
| InChI Key: | DMCRTNNTHOFSKQ-UHFFFAOYSA-N |