N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-5-propyl-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-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0198 |
| Compound Name: | N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C26 H30 N6 O2 |
| Smiles: | CCCn1c2C(N(CC(Nc3ccccc3N3CCN(C)CC3)=O)N=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1835 |
| logD: | 2.7085 |
| logSw: | -3.2911 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.401 |
| InChI Key: | HBIUQSPFMUTFAS-UHFFFAOYSA-N |