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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenoxy)acetamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: G513-0699
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 392.45
Molecular Formula: C19 H21 F N2 O4 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8498
logD: 2.8498
logSw: -3.566
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.934
InChI Key: HEOKUUSMEXOOKP-UHFFFAOYSA-N
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