N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethylbenzene-1-sulfonamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0266
Compound Name: N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethylbenzene-1-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CCCCN1C(CCc2cc(ccc12)NS(c1cc(C)ccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8251
logD: 4.688
logSw: -4.3926
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.518
InChI Key: XCHNAJXVULVVRV-UHFFFAOYSA-N
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