6-[3-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-4-ethylphenyl]pyridazin-3(2H)-one

Chemical Structure Depiction of
6-[3-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-4-ethylphenyl]pyridazin-3(2H)-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: F153-0732
Compound Name: 6-[3-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-4-ethylphenyl]pyridazin-3(2H)-one
Molecular Weight: 395.48
Molecular Formula: C21 H21 N3 O3 S
Smiles: CCc1ccc(cc1S(N1CCc2ccccc2C1)(=O)=O)C1C=CC(NN=1)=O
Stereo: ACHIRAL
logP: 4.0834
logD: 4.0818
logSw: -4.1056
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.749
InChI Key: OVLRKUVYRJQYIT-UHFFFAOYSA-N
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