2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopropylacetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopropylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F714-0192
Compound Name: 2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopropylacetamide
Molecular Weight: 404.91
Molecular Formula: C20 H21 Cl N2 O3 S
Smiles: C1CN(C(CC(NC2CC2)=O)c2ccccc12)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8316
logD: 3.8316
logSw: -4.4871
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.181
InChI Key: RHFFREZTNJCUSS-IBGZPJMESA-N
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