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

Chemical Structure Depiction of
2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(3-phenylpropyl)acetamide
Available: 12 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F714-0312
Compound Name: 2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 466.57
Molecular Formula: C26 H27 F N2 O3 S
Smiles: C(Cc1ccccc1)CNC(CC1c2ccccc2CCN1S(c1ccc(cc1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.838
logD: 4.838
logSw: -4.8151
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.966
InChI Key: WPXLEUNDXBRBJU-VWLOTQADSA-N
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