N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | E717-0557 |
Compound Name: | N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
Molecular Weight: | 444.54 |
Molecular Formula: | C25 H28 N6 O2 |
Smiles: | CCN1CCN(CC1)Cc1ccc(cc1)NC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8569 |
logD: | 0.9252 |
logSw: | -2.5866 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.859 |
InChI Key: | YDUSIAWECPREPH-UHFFFAOYSA-N |