N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | C884-1664 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C24 H34 N6 O2 |
| Smiles: | CCC(C(NCCCN1CCN(CC)CC1)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3647 |
| logD: | 0.4165 |
| logSw: | -2.025 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.348 |
| InChI Key: | IBUFIBAZPIKNAK-FQEVSTJZSA-N |