N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-4985 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | CC[C@H](C)[C@@H](c1nc2ccccc2[nH]1)NC(CC1c2ccccc2C(NN=1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6176 |
| logD: | 2.6164 |
| logSw: | -3.1945 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.376 |
| InChI Key: | YLSFGXBCRDVSPV-RBZFPXEDSA-N |