N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y043-4617 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C21 H23 N7 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(COc1ccc(cc1)c1nnn(C)n1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.5213 |
| logD: | 2.5176 |
| logSw: | -2.6872 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.717 |
| InChI Key: | TYUMFUSXAPTHAA-IBGZPJMESA-N |