COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK961755
Chemical Name: (3Z)-3-[(diphenylmethyl)imino]-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(/C/1=N/C(c1ccccc1)c1ccccc1)cccc2

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Molecular Weight: 312.37
Empirical Formula: C21H16N2O

Available Amount: 0 mg

Lipinsky:
logP: 4.883
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 4

     

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