2-[2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamido]benzamide

Chemical Structure Depiction of
2-[2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamido]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: E717-0798
Compound Name: 2-[2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamido]benzamide
Molecular Weight: 361.36
Molecular Formula: C19 H15 N5 O3
Smiles: C(C(Nc1ccccc1C(N)=O)=O)N1C(c2c(C=N1)c1ccccc1[nH]2)=O
Stereo: ACHIRAL
logP: 0.8444
logD: 0.8443
logSw: -2.6154
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 94.951
InChI Key: FQYOOXZKKRDLTH-UHFFFAOYSA-N
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