1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: C498-0991
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Molecular Weight: 388.53
Molecular Formula: C24 H24 N2 O S
Smiles: C1CCc2c(C1)c(c1ccccc1n2)SCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.2809
logD: 4.83
logSw: -5.677
Hydrogen bond acceptors count: 4
Polar surface area: 24.776
InChI Key: ZWGBVGVHWYLZGN-UHFFFAOYSA-N
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