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

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

Compound ID: F714-0983
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 489.39
Molecular Formula: C22 H21 Br N2 O4 S
Smiles: C1CN(C(CC(NCc2ccco2)=O)c2ccccc12)S(c1ccc(cc1)[Br])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6422
logD: 4.6422
logSw: -4.5318
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.873
InChI Key: WTTJDZPDTKVJHP-NRFANRHFSA-N
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