2-(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
2-(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | 8019-1933 |
| Compound Name: | 2-(2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide |
| Molecular Weight: | 455.6 |
| Molecular Formula: | C29 H33 N3 O2 |
| Smiles: | CC(C)c1ccc(C)cc1OCc1nc2ccccc2n1CC(N(C(C)C)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6197 |
| logD: | 6.6195 |
| logSw: | -5.5929 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.676 |
| InChI Key: | ZNUOVUTZHVXBBM-UHFFFAOYSA-N |