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4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide

Chemical Structure Depiction of
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: D672-0163
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide
Molecular Weight: 497.62
Molecular Formula: C29 H27 N3 O3 S
Smiles: C1CN(Cc2ccc(cc2)C(Nc2ccc(cc2)S(Nc2ccccc2)(=O)=O)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 5.0272
logD: 4.7385
logSw: -4.8525
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.374
InChI Key: MZIIOMAILDCYOT-UHFFFAOYSA-N
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