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

Chemical Structure Depiction of
2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(pyridin-3-yl)methyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F714-0438
Compound Name: 2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 435.54
Molecular Formula: C24 H25 N3 O3 S
Smiles: Cc1ccc(cc1)S(N1CCc2ccccc2C1CC(NCc1cccnc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2533
logD: 3.2509
logSw: -3.1606
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.642
InChI Key: UKIXAMPZBGXYTI-QHCPKHFHSA-N
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