COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK595953
Chemical Name: 4-chloro-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Smiles: CCCN(S(=O)(=O)c1ccc(cc1)Cl)Cc1cc2ccc(cc2[nH]c1=O)C

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Molecular Weight: 404.92
Empirical Formula: C20H21ClN2O3S

Physical State: Dry powder
Available Amount: 325 mg

Lipinsky:
logP: 5.368
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 3

     

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