N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: G513-0677
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Molecular Weight: 296.39
Molecular Formula: C14 H20 N2 O3 S
Smiles: CCC(Nc1ccc2CCCN(c2c1)S(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.6644
logD: 1.6644
logSw: -2.5909
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.706
InChI Key: ZKUAOXMGCBSBCV-UHFFFAOYSA-N
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