COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK098611
Chemical Name: 1-[(4-nitrophenyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one
Smiles: O=C1N(Nc2ccc(cc2)[N+](=O)[O-])c2c(C1c1ccccc1)cccc2

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Molecular Weight: 345.36
Empirical Formula: C20H15N3O3

Available Amount: 0 mg

Lipinsky:
logP: 3.83
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 78
Number of rings: 4

     

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