2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(4-phenylbutan-2-yl)butanamide
Chemical Structure Depiction of
2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(4-phenylbutan-2-yl)butanamide
2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(4-phenylbutan-2-yl)butanamide
Compound characteristics
| Compound ID: | C884-1611 |
| Compound Name: | 2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(4-phenylbutan-2-yl)butanamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | CCC(C(NC(C)CCc1ccccc1)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9463 |
| logD: | 3.9462 |
| logSw: | -3.9659 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.429 |
| InChI Key: | QVBDBRAFAFTROR-UHFFFAOYSA-N |