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N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-4,5-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G503-0029
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CC(N1CCCc2cc(ccc12)NS(c1cc(C)c(C)cc1OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3169
logD: 3.3
logSw: -3.7344
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.571
InChI Key: OWOPTXJHSGBZAJ-UHFFFAOYSA-N
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