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

Chemical Structure Depiction of
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: F714-0254
Compound Name: 2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
Molecular Weight: 472.96
Molecular Formula: C24 H22 Cl F N2 O3 S
Smiles: C1CN(C(CC(NCc2ccccc2F)=O)c2ccccc12)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0268
logD: 5.0268
logSw: -5.2137
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.125
InChI Key: PECUECOQNAUCIL-QHCPKHFHSA-N
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