N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-fluorobenzene-1-sulfonamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G505-0392
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 398.47
Molecular Formula: C17 H19 F N2 O4 S2
Smiles: CCS(N1CCCc2cc(ccc12)NS(c1ccc(cc1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3895
logD: 2.2938
logSw: -2.9404
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: RHSYKRMMLXXYKB-UHFFFAOYSA-N
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