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

Chemical Structure Depiction of
2-(benzenesulfonyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-1753
Compound Name: 2-(benzenesulfonyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 315.39
Molecular Formula: C17 H17 N O3 S
Smiles: C1Cc2ccccc2N(C1)C(CS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4009
logD: 2.4009
logSw: -2.5315
Hydrogen bond acceptors count: 6
Polar surface area: 44.06
InChI Key: ORSDXYRRHLNTHD-UHFFFAOYSA-N
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