COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL373865
Chemical Name: (3Z)-3-(hydroxyimino)-5-nitro-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Smiles: C=CCN1c2ccc(cc2/C(=N/O)/C1=O)[N+](=O)[O-]

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Molecular Weight: 247.21
Empirical Formula: C11H9N3O4

Physical State: Dry powder
Available Amount: 96 mg

Lipinsky:
logP: 1.568
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 98
Number of rings: 2

     

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