4-butoxy-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
4-butoxy-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0472
Compound Name: 4-butoxy-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 416.54
Molecular Formula: C22 H28 N2 O4 S
Smiles: CCCCOc1ccc(cc1)C(Nc1ccc2c(CCCN2S(CC)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8807
logD: 3.8806
logSw: -3.9231
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.066
InChI Key: HYLAYGGTGMCWOD-UHFFFAOYSA-N
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