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

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3-methylbenzene-1-sulfonamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: G503-0263
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3-methylbenzene-1-sulfonamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: Cc1cc(ccc1OC)S(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.3507
logD: 4.349
logSw: -4.3375
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.831
InChI Key: REPKFZRZPNICOY-UHFFFAOYSA-N
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