COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK670976
Chemical Name: N,N'-bis{3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Smiles: O=C(c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1cccc(c1)Oc1ccc2c(c1)C(=O)OC2=O)Nc1cccc(c1)Oc1ccc2c(c1)C(=O)OC2=O

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Molecular Weight: 785.68
Empirical Formula: C44H23N3O12

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 6.913
Rotatable bonds: 6
H-donors: 2
H-acceptors: 12
PSA: 200
Number of rings: 9

     

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