N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethylbenzene-1-sulfonamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0267
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: Cc1ccc(c(C)c1)S(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.8728
logD: 4.7936
logSw: -4.4228
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.201
InChI Key: GRSUPFNCNOSOTJ-UHFFFAOYSA-N
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