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N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-1-(2-fluorophenyl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-1-(2-fluorophenyl)methanesulfonamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G514-0483
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-1-(2-fluorophenyl)methanesulfonamide
Molecular Weight: 412.5
Molecular Formula: C18 H21 F N2 O4 S2
Smiles: CCS(N1CCCc2ccc(cc12)NS(Cc1ccccc1F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0883
logD: 3.0135
logSw: -3.5043
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.833
InChI Key: UAPNPDFHKVKZJH-UHFFFAOYSA-N
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