COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK370045
Chemical Name: (2E)-2-(phenylimino)-1,2-dihydro-3H-indol-3-one
Smiles: O=C1/C(=N\c2ccccc2)/Nc2c1cccc2

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Molecular Weight: 222.25
Empirical Formula: C14H10N2O

Physical State: Dry powder
Available Amount: 81 mg

Lipinsky:
logP: 3.129
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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