COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK223513
Chemical Name: 3-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoicacid
Smiles: OC(=O)CCn1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[O-]

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Molecular Weight: 314.25
Empirical Formula: C15H10N2O6

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: 0.721
Rotatable bonds: 4
H-donors: 1
H-acceptors: 6
PSA: 120
Number of rings: 3

     

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