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

Chemical Structure Depiction of
2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(3-phenylpropyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F714-0478
Compound Name: 2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 462.61
Molecular Formula: C27 H30 N2 O3 S
Smiles: Cc1ccc(cc1)S(N1CCc2ccccc2C1CC(NCCCc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.2323
logD: 5.2323
logSw: -5.0347
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.966
InChI Key: HVLCCHZXQLPNLO-SANMLTNESA-N
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