N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | Y043-4967 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C21 H22 N6 O2 |
| Smiles: | CC[C@H](C)[C@@H](c1nc2ccccc2[nH]1)NC(CN1C(c2ccccc2N=N1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0707 |
| logD: | 3.063 |
| logSw: | -3.7288 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.047 |
| InChI Key: | CGLRFZYYTDECAO-DJJJIMSYSA-N |