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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,5-dimethylbenzamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: G513-0196
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,5-dimethylbenzamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: Cc1cc(C)cc(c1)C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.9822
logD: 4.9806
logSw: -4.656
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: CGKBASZNQOOYOY-UHFFFAOYSA-N
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