COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL455045
Chemical Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzenecarboximidicacid
Smiles: CC1Cc2c(N1/N=C(/c1ccc(c(c1)S(=O)(=O)N)Cl)\O)cccc2

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Molecular Weight: 365.84
Empirical Formula: C16H16ClN3O3S

Available Amount: 0 mg

Lipinsky:
logP: 2.735
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 104
Number of rings: 3

     

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