N-{[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzenesulfonamide

Chemical Structure Depiction of
N-{[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8017-8037
Compound Name: N-{[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzenesulfonamide
Molecular Weight: 442.55
Molecular Formula: C22 H22 N2 O4 S2
Smiles: C1CN(C(CNS(c2ccccc2)(=O)=O)c2ccccc12)S(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9081
logD: 3.9081
logSw: -4.118
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.683
InChI Key: JACCPGIJNMWQBX-QFIPXVFZSA-N
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