2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | E902-0141 |
| Compound Name: | 2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 372.43 |
| Molecular Formula: | C22 H20 N4 O2 |
| Smiles: | Cc1ccc2c(c1)c1C=NN(CC(N(CC=C)c3ccccc3)=O)C(c1[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8856 |
| logD: | 2.8856 |
| logSw: | -3.2017 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.785 |
| InChI Key: | QMZOZKKAHSBWDB-UHFFFAOYSA-N |