1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: E690-0748
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 462.54
Molecular Formula: C26 H23 F N2 O3 S
Smiles: C1Cc2ccccc2N(C1)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9881
logD: 3.9881
logSw: -4.0585
Hydrogen bond acceptors count: 6
Polar surface area: 45.792
InChI Key: HFXRNKBHVKMWQM-UHFFFAOYSA-N
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