COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368695
Chemical Name: (2Z)-1-methyl-2-(phenylimino)-1,2-dihydro-3H-indol-3-one
Smiles: O=C1c2ccccc2N(/C/1=N\c1ccccc1)C

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Molecular Weight: 236.27
Empirical Formula: C15H12N2O

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 2.892
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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