2-(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-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-(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: | E717-0711 |
| Compound Name: | 2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 358.4 |
| Molecular Formula: | C21 H18 N4 O2 |
| Smiles: | C=CCN(C(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4168 |
| logD: | 2.4168 |
| logSw: | -2.8171 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.785 |
| InChI Key: | HGOQAPUBNUKSDL-UHFFFAOYSA-N |