COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK054922
Chemical Name: 2,2'-(oxydibenzene-4,1-diyl)bis[N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]
Smiles: O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)NN1C(=O)c2c(C1=O)cccc2)NN1C(=O)c2c(C1=O)cccc2

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Molecular Weight: 836.73
Empirical Formula: C46H24N6O11

Physical State: Dry powder
Available Amount: 142 mg

Lipinsky:
logP: 3.614
Rotatable bonds: 2
H-donors: 2
H-acceptors: 11
PSA: 216
Number of rings: 10

     

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