N-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-4-ethoxy-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-4-ethoxy-3-methylbenzene-1-sulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y050-2046
Compound Name: N-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-4-ethoxy-3-methylbenzene-1-sulfonamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCOc1ccc(cc1C)S(NC(C)C(N1CCc2ccccc2C1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5639
logD: 3.5636
logSw: -3.7785
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.165
InChI Key: KHLMPVWJKNXQMQ-INIZCTEOSA-N
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