2-(4-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0539
Compound Name: 2-(4-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 390.48
Molecular Formula: C20 H23 F N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(Cc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0507
logD: 3.0506
logSw: -3.5283
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.434
InChI Key: IJYBXGOTNBLMOQ-UHFFFAOYSA-N
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