N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0043
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-dimethoxybenzamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(cc1OC)C(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.2042
logD: 3.2041
logSw: -3.7341
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.743
InChI Key: IUKYXGYOMFAOLM-UHFFFAOYSA-N
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