COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK701007
Chemical Name: (3Z)-2-acetyl-3-[(3-chlorophenyl)imino]-7-nitro-2,3-dihydro-1H-inden-1-one
Smiles: CC(=O)C1/C(=N/c2cccc(c2)Cl)/c2c(C1=O)c(ccc2)[N+](=O)[O-]

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Molecular Weight: 342.74
Empirical Formula: C17H11ClN2O4

Physical State: Dry powder
Available Amount: 260 mg

Lipinsky:
logP: 2.883
Rotatable bonds: 1
H-donors: 0
H-acceptors: 4
PSA: 92
Number of rings: 3

     

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