N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: G503-0307
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide
Molecular Weight: 424.49
Molecular Formula: C23 H21 F N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NS(Cc1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 4.3833
logD: 4.3618
logSw: -4.2833
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.828
InChI Key: PTWTZBPFWWYLOA-UHFFFAOYSA-N
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