N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzenesulfonamide

Chemical Structure Depiction of
N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzenesulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V026-6623
Compound Name: N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzenesulfonamide
Molecular Weight: 470.56
Molecular Formula: C25 H27 F N2 O4 S
Salt: not_available
Smiles: COc1cc2CCN(Cc3ccccc3F)C(CNS(c3ccccc3)(=O)=O)c2cc1OC
Stereo: RACEMIC MIXTURE
logP: 3.8508
logD: 3.8173
logSw: -4.0098
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.354
InChI Key: QTXVJRNQSTYHNE-QHCPKHFHSA-N
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