N-{1-[benzyl(methyl)amino]butan-2-yl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-{1-[benzyl(methyl)amino]butan-2-yl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-{1-[benzyl(methyl)amino]butan-2-yl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | F249-0637 |
| Compound Name: | N-{1-[benzyl(methyl)amino]butan-2-yl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C27 H33 N5 O2 |
| Smiles: | CCC(CN(C)Cc1ccccc1)NC(C(CC)n1c2C(N(C)N=Cc2c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.861 |
| logD: | 3.3271 |
| logSw: | -3.9221 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.012 |
| InChI Key: | AAADDBJELVCHDF-UHFFFAOYSA-N |