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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-fluorobenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G505-0020
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-fluorobenzene-1-sulfonamide
Molecular Weight: 446.52
Molecular Formula: C21 H19 F N2 O4 S2
Smiles: C1Cc2cc(ccc2N(C1)S(c1ccccc1)(=O)=O)NS(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.4853
logD: 3.4464
logSw: -3.8962
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.04
InChI Key: VUCUNLRIZCUHPF-UHFFFAOYSA-N
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