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cyclobutyl[6-(2,3-dihydro-1H-indole-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone

Chemical Structure Depiction of
cyclobutyl[6-(2,3-dihydro-1H-indole-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G855-2035
Compound Name: cyclobutyl[6-(2,3-dihydro-1H-indole-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]methanone
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCc2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.325
logD: 3.325
logSw: -3.6294
Hydrogen bond acceptors count: 6
Polar surface area: 47.593
InChI Key: OSVVJJMSBIUMPY-UHFFFAOYSA-N
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