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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-chloro-6-fluorobenzamide
Available: 50 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0020
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-chloro-6-fluorobenzamide
Molecular Weight: 444.91
Molecular Formula: C22 H18 Cl F N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)S(c1ccccc1)(=O)=O)NC(c1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.1635
logD: 4.1514
logSw: -4.7799
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: POBSETAFEZNRKU-UHFFFAOYSA-N
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