1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E690-0046
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]ethan-1-one
Molecular Weight: 444.55
Molecular Formula: C26 H24 N2 O3 S
Smiles: C1Cc2ccccc2N(C1)C(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.959
logD: 3.959
logSw: -3.9901
Hydrogen bond acceptors count: 6
Polar surface area: 45.792
InChI Key: XYLAPFPAGZEOEK-UHFFFAOYSA-N
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