2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(2-methoxyethyl)acetamide

Chemical Structure Depiction of
2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(2-methoxyethyl)acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: F714-0342
Compound Name: 2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(2-methoxyethyl)acetamide
Molecular Weight: 406.47
Molecular Formula: C20 H23 F N2 O4 S
Smiles: COCCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4208
logD: 2.4208
logSw: -2.8582
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.58
InChI Key: WWUDPDCCRFXKKA-IBGZPJMESA-N
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