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

Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 181 mg
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mg
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Compound characteristics

Compound ID: D256-0261
Compound Name: [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 418.51
Molecular Formula: C24 H22 N2 O3 S
Smiles: C1CN(Cc2ccccc12)C(c1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6428
logD: 3.6428
logSw: -4.0804
Hydrogen bond acceptors count: 6
Polar surface area: 48.067
InChI Key: TWZZNCYLKUCXIQ-UHFFFAOYSA-N
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