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

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

Compound ID: F714-0964
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 500.41
Molecular Formula: C23 H22 Br N3 O3 S
Smiles: C1CN(C(CC(NCc2ccccn2)=O)c2ccccc12)S(c1ccc(cc1)[Br])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9817
logD: 3.9815
logSw: -4.1587
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.668
InChI Key: VJNZZVVWRHGUBS-QFIPXVFZSA-N
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