N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-chloro-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-chloro-4-fluorobenzene-1-sulfonamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G512-0269
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-chloro-4-fluorobenzene-1-sulfonamide
Molecular Weight: 444.91
Molecular Formula: C22 H18 Cl F N2 O3 S
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NS(c1ccc(c(c1)[Cl])F)(=O)=O
Stereo: ACHIRAL
logP: 4.578
logD: 4.3944
logSw: -4.6789
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.201
InChI Key: BDOQSJSGEFQVDC-UHFFFAOYSA-N
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