N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-ethylthiophene-2-sulfonamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-ethylthiophene-2-sulfonamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: G503-0067
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-ethylthiophene-2-sulfonamide
Molecular Weight: 390.52
Molecular Formula: C19 H22 N2 O3 S2
Smiles: CCc1ccc(s1)S(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.0796
logD: 4.0768
logSw: -4.1543
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.742
InChI Key: NKYXUQUMYLAUBF-UHFFFAOYSA-N
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