N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y043-4880 |
| Compound Name: | N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide |
| Molecular Weight: | 419.49 |
| Molecular Formula: | C22 H25 N7 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C)NC(COc1ccc(cc1)c1nnn(C)n1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.7498 |
| logD: | 2.73 |
| logSw: | -3.1544 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.437 |
| InChI Key: | SZACGGVNZRBDBC-FQEVSTJZSA-N |