1-(2,3-dihydro-1H-indol-1-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G954-0190
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)ethan-1-one
Molecular Weight: 450.6
Molecular Formula: C22 H18 N4 O S3
Smiles: Cc1c(c2ccc(nn2)SCC(N2CCc3ccccc23)=O)sc(c2cccs2)n1
Stereo: ACHIRAL
logP: 4.8892
logD: 4.8892
logSw: -4.5142
Hydrogen bond acceptors count: 6
Polar surface area: 47.551
InChI Key: RRSIVNZIPPOIET-UHFFFAOYSA-N
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