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

Chemical Structure Depiction of
2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: C884-1565
Compound Name: 2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-(1-phenylethyl)butanamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: CCC(C(NC(C)c1ccccc1)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.123
logD: 3.1229
logSw: -3.1899
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.151
InChI Key: AKVWPFXJDGRBOO-UHFFFAOYSA-N
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