2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide
Compound characteristics
| Compound ID: | D753-0058 |
| Compound Name: | 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}acetamide |
| Molecular Weight: | 490.56 |
| Molecular Formula: | C27 H30 N4 O5 |
| Smiles: | COc1ccc2C=NN(CC(N[C@@H]3CC[C@H](CC3)CN3Cc4ccccc4C3=O)=O)C(c2c1OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2404 |
| logD: | 2.2404 |
| logSw: | -2.9356 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.421 |
| InChI Key: | OSVYYMABSGEUSI-UHFFFAOYSA-N |