2-{2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
2-{2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | Y080-1371 |
| Compound Name: | 2-{2-[(4-tert-butylphenoxy)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)N(C(Cn1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6326 |
| logD: | 6.6325 |
| logSw: | -5.7874 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.589 |
| InChI Key: | LQAJMXDPNKPMPL-UHFFFAOYSA-N |