CodeA1C
Name1-(3-chloro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
Synonyms
Identifier
FormulaC20 H23 Cl N2 O3 S
Molecular Weight406.926
SMILES
PubChem131800983
Formal Charge0
Total Atoms50
Total Chiral Atoms0
Total Bonds52
Total Aromatic Bonds12
Networks1
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This ligand is also present in the following network:
StatisticsValue
Average Number Of Links11.00
Average Number Of Links With An Hub5.00
Average Interaction Strength8.87
Average Nodes In Shell29.00
Average Hubs In Shell12.00
Average Links In Shell40.00
Average Links Mediated by Hubs In Shell36.00

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Physico-chemical properties of the nodes interacting with this ligand

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Location of the nodes interacting with this ligand

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