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

Chemical Structure Depiction of
1-(piperidin-1-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: C498-1040
Compound Name: 1-(piperidin-1-yl)-2-[(1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Molecular Weight: 340.49
Molecular Formula: C20 H24 N2 O S
Smiles: C1CCN(CC1)C(CSc1c2CCCCc2nc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.1098
logD: 3.6588
logSw: -4.228
Hydrogen bond acceptors count: 4
Polar surface area: 26.1115
InChI Key: DXNPLFQPOCLBGM-UHFFFAOYSA-N
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