N-(2-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
N-(2-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | D011-6102 |
| Compound Name: | N-(2-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C22 H27 N3 O |
| Smiles: | CC(NCCc1nc2ccccc2n1Cc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2686 |
| logD: | 4.2619 |
| logSw: | -4.2356 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | UFHOPBRMYVQDNJ-UHFFFAOYSA-N |