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N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G514-0102
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
Molecular Weight: 384.45
Molecular Formula: C16 H17 F N2 O4 S2
Smiles: CS(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2072
logD: 2.199
logSw: -2.8218
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.258
InChI Key: OMRLJMRBGDVIOJ-UHFFFAOYSA-N
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