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

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,4,5-trimethylbenzene-1-sulfonamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: G503-0040
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,4,5-trimethylbenzene-1-sulfonamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: Cc1cc(C)c(cc1C)S(Nc1ccc2c(CCCN2C(C2CC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.6218
logD: 4.5424
logSw: -4.3363
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.724
InChI Key: AJKJYEIEEHRGOL-UHFFFAOYSA-N
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