COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK114218
Chemical Name: (3Z)-3-[(2,4,5-trichlorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(/C/1=N/c1cc(Cl)c(cc1Cl)Cl)cccc2

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Molecular Weight: 325.58
Empirical Formula: C14H7Cl3N2O

Physical State: Dry powder
Available Amount: 137 mg

Lipinsky:
logP: 5.039
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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