N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | Y043-4983 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | CC[C@H](C)[C@@H](c1nc2ccccc2[nH]1)NC(CN1C(c2ccccc2C=N1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.435 |
| logD: | 2.4273 |
| logSw: | -2.9777 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.345 |
| InChI Key: | VCBKCQDCBJLPFR-XOBRGWDASA-N |