COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK057913
Chemical Name: (3E)-2-acetyl-3-[(4-acetylphenyl)imino]-6-nitro-2,3-dihydro-1H-inden-1-one
Smiles: CC(=O)c1ccc(cc1)/N=C/1\C(C(=O)C)C(=O)c2c1ccc(c2)[N+](=O)[O-]

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Molecular Weight: 350.33
Empirical Formula: C19H14N2O5

Available Amount: 0 mg

Lipinsky:
logP: 2.196
Rotatable bonds: 1
H-donors: 0
H-acceptors: 5
PSA: 109
Number of rings: 3

     

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