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1-(cyclobutanecarbonyl)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G855-2028
Compound Name: 1-(cyclobutanecarbonyl)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: CCc1ccccc1NS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.8577
logD: 3.8563
logSw: -3.8611
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.026
InChI Key: NFMULKUOEMHBOX-UHFFFAOYSA-N
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