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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: G513-0215
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: Cc1ccc(cc1C)C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.118
logD: 5.1174
logSw: -4.9954
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: OSOASIZOOHHGDV-UHFFFAOYSA-N
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