N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxy-5-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxy-5-methylbenzene-1-sulfonamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: G514-0113
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-methoxy-5-methylbenzene-1-sulfonamide
Molecular Weight: 490.57
Molecular Formula: C23 H23 F N2 O5 S2
Smiles: Cc1ccc(c(c1)S(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.2692
logD: 4.2352
logSw: -4.284
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.671
InChI Key: LICRDXRTHKCGLD-UHFFFAOYSA-N
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