COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK292551
Chemical Name: 3-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}benzoicacid
Smiles: O=C(CN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])Nc1cccc(c1)C(=O)O

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Molecular Weight: 369.29
Empirical Formula: C17H11N3O7

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: 2.528
Rotatable bonds: 4
H-donors: 2
H-acceptors: 7
PSA: 149
Number of rings: 3

     

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