COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK129816
Chemical Name: 3-{acetyl[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]amino}benzoicacid
Smiles: OC(=O)c1cccc(c1)N(C(=O)C)CN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

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Molecular Weight: 383.32
Empirical Formula: C18H13N3O7

Physical State: Dry powder
Available Amount: 400 mg

Lipinsky:
logP: 1.615
Rotatable bonds: 4
H-donors: 1
H-acceptors: 7
PSA: 140
Number of rings: 3

     

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