2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | S349-0149 |
| Compound Name: | 2-(6-acetyl-3-oxo-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-2(3H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C20 H24 N4 O3 |
| Smiles: | CC(C)c1ccccc1NC(CN1C(C=C2CN(CCC2=N1)C(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2766 |
| logD: | 1.2766 |
| logSw: | -2.2585 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.813 |
| InChI Key: | DPORVNIPLLPRHY-UHFFFAOYSA-N |