COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK022896
Chemical Name: (3E)-3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(/C/1=N\c1ccc(c(c1)C)C)cccc2

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Molecular Weight: 250.3
Empirical Formula: C16H14N2O

Physical State: Dry powder
Available Amount: 321 mg

Lipinsky:
logP: 4.049
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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