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

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: C509-0248
Compound Name: 2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide
Molecular Weight: 366.46
Molecular Formula: C21 H19 F N2 O S
Smiles: Cc1ccc(cc1F)NC(CSc1c2CCCc2nc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.985
logD: 4.9596
logSw: -4.8869
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.234
InChI Key: BYEDHMIPQLBZMO-UHFFFAOYSA-N
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