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

Chemical Structure Depiction of
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F714-0208
Compound Name: 2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 485
Molecular Formula: C25 H25 Cl N2 O4 S
Smiles: COc1ccccc1CNC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8737
logD: 4.8737
logSw: -4.8258
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.755
InChI Key: XHXOVGMMAMLSGR-QHCPKHFHSA-N
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