2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-(1-phenylethyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E717-0582
Compound Name: 2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-(1-phenylethyl)acetamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: CC(c1ccccc1)NC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0688
logD: 2.0688
logSw: -2.7925
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.075
InChI Key: QOKNZRAJMUQWNO-ZDUSSCGKSA-N
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