1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G786-2120
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl]ethan-1-one
Molecular Weight: 386.47
Molecular Formula: C22 H18 N4 O S
Smiles: C1CN(C(CSc2ccc3nc(cn3n2)c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3114
logD: 4.3106
logSw: -4.2407
Hydrogen bond acceptors count: 5
Polar surface area: 34.175
InChI Key: QVEHEUYSKAFYSQ-UHFFFAOYSA-N
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