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N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-fluorophenoxy)acetamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0545
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 392.45
Molecular Formula: C19 H21 F N2 O4 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5117
logD: 2.5117
logSw: -3.0299
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.934
InChI Key: HTXKWQTUZMTYEL-UHFFFAOYSA-N
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