COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK672684
Chemical Name: 2,2'-(oxydibenzene-4,1-diyl)bis[N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]
Smiles: O=c1[nH]cc(c(=O)[nH]1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1c[nH]c(=O)[nH]c1=O

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Molecular Weight: 766.64
Empirical Formula: C38H22N8O11

Available Amount: 0 mg

Lipinsky:
logP: -0.677
Rotatable bonds: 2
H-donors: 6
H-acceptors: 11
PSA: 258
Number of rings: 8

     

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