N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G504-0142
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide
Molecular Weight: 470.52
Molecular Formula: C24 H23 F N2 O5 S
Smiles: COc1cc(cc(c1)OC)C(Nc1ccc2c(CCCN2S(c2ccc(cc2)F)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.0595
logD: 4.0595
logSw: -4.2014
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.57
InChI Key: JEQPZCUEUDUVRF-UHFFFAOYSA-N
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