(3,4-dihydroquinolin-1(2H)-yl)[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8016-9071
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CS(N1CCc2cc(ccc12)C(N1CCCc2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7293
logD: 2.7293
logSw: -3.3708
Hydrogen bond acceptors count: 6
Polar surface area: 46.834
InChI Key: BZHYWXMXYKKNGJ-UHFFFAOYSA-N
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