N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
Chemical Structure Depiction of
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide
Compound characteristics
| Compound ID: | D011-4226 |
| Compound Name: | N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)acetamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CC(NCCCc1nc2ccccc2n1Cc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.211 |
| logD: | 3.2071 |
| logSw: | -3.1874 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | SLHUACOWKARBIO-UHFFFAOYSA-N |