COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK059465
Chemical Name: (3Z)-3-({[(2,4-dichlorophenoxy)acetyl]oxy}imino)-1,3-dihydro-2H-indol-2-one
Smiles: O=C(COc1ccc(cc1Cl)Cl)O/N=C/1\C(=O)Nc2c1cccc2

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Molecular Weight: 365.17
Empirical Formula: C16H10Cl2N2O4

Physical State: Dry powder
Available Amount: 147 mg

Lipinsky:
logP: 4.305
Rotatable bonds: 5
H-donors: 1
H-acceptors: 4
PSA: 76
Number of rings: 3

     

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