N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0078
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(cc1OC)C(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5422
logD: 3.5422
logSw: -3.8932
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.743
InChI Key: OKNRGFRIYWUIDM-UHFFFAOYSA-N
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