2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-methylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-methylphenyl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F714-1028
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-methylphenyl)methyl]acetamide
Molecular Weight: 513.45
Molecular Formula: C25 H25 Br N2 O3 S
Smiles: Cc1ccccc1CNC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.7795
logD: 5.7794
logSw: -5.4844
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.125
InChI Key: FMNXHQUYUJYTFM-DEOSSOPVSA-N
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