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2-chloro-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-6-fluorobenzamide

Chemical Structure Depiction of
2-chloro-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-6-fluorobenzamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G513-0644
Compound Name: 2-chloro-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-6-fluorobenzamide
Molecular Weight: 396.87
Molecular Formula: C18 H18 Cl F N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(c1c(cccc1[Cl])F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.37
logD: 3.3511
logSw: -4.0764
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: HBJRXOQISFUZNU-UHFFFAOYSA-N
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