2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Available: 340 mg
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mg
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Compound characteristics

Compound ID: C618-0332
Compound Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 412.94
Molecular Formula: C22 H21 Cl N2 O2 S
Smiles: COc1ccccc1NC(CSc1c2CCCCc2nc2cc(ccc12)[Cl])=O
Stereo: ACHIRAL
logP: 5.5056
logD: 5.0547
logSw: -5.8751
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.801
InChI Key: DHSCRUDVNUHVSY-UHFFFAOYSA-N
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