N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0504 |
| Compound Name: | N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C23 H24 N6 O2 |
| Smiles: | CN1CCN(CC1)c1ccccc1NC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8752 |
| logD: | 1.4003 |
| logSw: | -2.6875 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.52 |
| InChI Key: | RCIWXGIKAFWPIP-UHFFFAOYSA-N |