N-cyclohexyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclohexyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-fluorobenzene-1-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 5072-2449
Compound Name: N-cyclohexyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 430.54
Molecular Formula: C23 H27 F N2 O3 S
Smiles: C1CCC(CC1)N(CC(N1CCc2ccccc2C1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.3632
logD: 4.3632
logSw: -4.1803
Hydrogen bond acceptors count: 7
Polar surface area: 47.68
InChI Key: YTUGHFBFHLJGLL-UHFFFAOYSA-N
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