N-{[4-(dimethylamino)phenyl]methyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
N-{[4-(dimethylamino)phenyl]methyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Compound characteristics
| Compound ID: | F249-0408 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | [H]C(C(NCc1ccc(cc1)N(C)C)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3653 |
| logD: | 2.3498 |
| logSw: | -2.6881 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.299 |
| InChI Key: | OZIVCDBEXDYAQT-UHFFFAOYSA-N |