N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | Y042-6666 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C23 H25 N5 O4 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CN1C(c2c(C=N1)ccc(c2OC)OC)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.1917 |
| logD: | 2.1862 |
| logSw: | -2.7328 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.692 |
| InChI Key: | AIUNFFBNWYAMPV-FQEVSTJZSA-N |