N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethylbenzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G504-0187
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethylbenzamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: Cc1ccc(cc1C)C(Nc1ccc2c(CCCN2S(c2ccc(cc2)F)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.7799
logD: 4.7792
logSw: -4.5061
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: DMAPTNILGQQJRM-UHFFFAOYSA-N
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