2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
Available: 178 mg
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mg
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Compound characteristics

Compound ID: C509-0242
Compound Name: 2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 352.43
Molecular Formula: C20 H17 F N2 O S
Smiles: C1Cc2c(c3ccccc3nc2C1)SCC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.3643
logD: 4.339
logSw: -4.4447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.234
InChI Key: WGEKLMNWQBPARN-UHFFFAOYSA-N
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