3-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one

Chemical Structure Depiction of
3-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: E902-0154
Compound Name: 3-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Molecular Weight: 443.5
Molecular Formula: C25 H25 N5 O3
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(CN1C(c2c(C=N1)c1cc(C)ccc1[nH]2)=O)=O)=O
Stereo: ACHIRAL
logP: 1.9743
logD: 1.9743
logSw: -2.7009
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.92
InChI Key: JZIBJFGWYYKJKH-UHFFFAOYSA-N
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