1-(3,4-dihydroquinolin-1(2H)-yl)-2-(phenylsulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(phenylsulfanyl)ethan-1-one
Available: 91 mg
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mg
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Compound characteristics

Compound ID: Y030-6785
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 283.39
Molecular Formula: C17 H17 N O S
Smiles: C1Cc2ccccc2N(C1)C(CSc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7561
logD: 3.7561
logSw: -4.0232
Hydrogen bond acceptors count: 3
Polar surface area: 15.0238
InChI Key: MROKVWIEMREAJC-UHFFFAOYSA-N
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