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

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

Compound ID: F714-1024
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(furan-2-yl)methyl]-N-methylacetamide
Molecular Weight: 503.41
Molecular Formula: C23 H23 Br N2 O4 S
Smiles: CN(Cc1ccco1)C(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7595
logD: 4.7595
logSw: -4.4205
Hydrogen bond acceptors count: 8
Polar surface area: 55.297
InChI Key: AGWLTBBXQUEJBQ-QFIPXVFZSA-N
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