COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK062707
Chemical Name: (3E)-3-[(3-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(/C/1=N\c1cccc(c1)[N+](=O)[O-])cccc2

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Molecular Weight: 267.24
Empirical Formula: C14H9N3O3

Physical State: Dry powder
Available Amount: 95 mg

Lipinsky:
logP: 3.039
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 87
Number of rings: 3

     

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