N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Available: 238 mg
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mg
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Compound characteristics

Compound ID: C884-2493
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Smiles: CCOc1ccc(CCNC(CCCn2c3C(NN=Cc3c3ccccc23)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.4378
logD: 2.4376
logSw: -2.9201
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.793
InChI Key: CESOSHLVRRNNGM-UHFFFAOYSA-N
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