COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK079539
Chemical Name: (3E)-3-[(2,4-dimethylphenyl)imino]-5-nitro-1,3-dihydro-2H-indol-2-one
Smiles: Cc1ccc(c(c1)C)/N=C\1/C(=O)Nc2c1cc(cc2)[N+](=O)[O-]

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Molecular Weight: 295.3
Empirical Formula: C16H13N3O3

Physical State: Dry powder
Available Amount: 271 mg

Lipinsky:
logP: 3.779
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 87
Number of rings: 3

     

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