N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-chloro-2-methoxybenzamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-chloro-2-methoxybenzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G504-0018
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-chloro-2-methoxybenzamide
Molecular Weight: 456.95
Molecular Formula: C23 H21 Cl N2 O4 S
Smiles: COc1ccc(cc1C(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.2435
logD: 4.2197
logSw: -4.5764
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.112
InChI Key: JVXRPQMSGSNTJY-UHFFFAOYSA-N
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