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

Chemical Structure Depiction of
2-[2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamido]benzamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: E717-0212
Compound Name: 2-[2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamido]benzamide
Molecular Weight: 403.44
Molecular Formula: C22 H21 N5 O3
Smiles: CCCn1c2C(N(CC(Nc3ccccc3C(N)=O)=O)N=Cc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.1526
logD: 2.1526
logSw: -2.9747
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.832
InChI Key: XSLMPZDFBNFFGL-UHFFFAOYSA-N
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