1-(cyclobutanecarbonyl)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: G855-2078
Compound Name: 1-(cyclobutanecarbonyl)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: COc1ccccc1CNS(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.3178
logD: 3.3174
logSw: -3.7081
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.463
InChI Key: BCZPVGMJWXSSDJ-UHFFFAOYSA-N
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