2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethan-1-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: C618-0356
Compound Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 360.9
Molecular Formula: C19 H21 Cl N2 O S
Smiles: C1CCc2c(C1)c(c1ccc(cc1n2)[Cl])SCC(N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.7964
logD: 4.3455
logSw: -4.9241
Hydrogen bond acceptors count: 4
Polar surface area: 26.4775
InChI Key: YZPHHDYSMNCVDB-UHFFFAOYSA-N
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