8-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
8-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
8-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | E902-0041 |
| Compound Name: | 8-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 401.47 |
| Molecular Formula: | C23 H23 N5 O2 |
| Smiles: | Cc1ccc2c(c1)c1C=NN(CC(N3CCN(CC3)c3ccccc3)=O)C(c1[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3107 |
| logD: | 2.3106 |
| logSw: | -2.8966 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.093 |
| InChI Key: | BENGDCYNWDCNIV-UHFFFAOYSA-N |