2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]acetamide
Chemical Structure Depiction of
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]acetamide
Compound characteristics
| Compound ID: | Y042-7303 |
| Compound Name: | 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[(1S)-3-methyl-1-(1-methyl-1H-benzimidazol-2-yl)butyl]acetamide |
| Molecular Weight: | 463.54 |
| Molecular Formula: | C25 H29 N5 O4 |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2n1C)NC(CN1C(c2c(C=N1)ccc(c2OC)OC)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.93 |
| logD: | 2.8853 |
| logSw: | -3.3737 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.69 |
| InChI Key: | GNMLQFQYBYGMPS-SFHVURJKSA-N |