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[5-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[5-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L796-0872
Compound Name: [5-(4-chlorobenzene-1-sulfonyl)thiophen-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 417.93
Molecular Formula: C20 H16 Cl N O3 S2
Smiles: C1CN(Cc2ccccc12)C(c1ccc(s1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8168
logD: 4.8168
logSw: -5.0094
Hydrogen bond acceptors count: 6
Polar surface area: 47.068
InChI Key: MVARGOOKGRHUNI-UHFFFAOYSA-N
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