1-phenyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide

Chemical Structure Depiction of
1-phenyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: G505-0361
Compound Name: 1-phenyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Molecular Weight: 408.54
Molecular Formula: C19 H24 N2 O4 S2
Smiles: CCCS(N1CCCc2cc(ccc12)NS(Cc1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6065
logD: 2.5575
logSw: -3.088
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.833
InChI Key: RLEPFDWUWSAMMJ-UHFFFAOYSA-N
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