COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL551961
Chemical Name: (4aR)-5,7-dihydroxy-8-{4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydropyrido[2,3-d]pyrimidin-7-yl}-3,4a,6-trimethyl-1-phenyl-1,4a-dihydro-4H-[1]benzofuro[3,2-f]indazol-4-one
Smiles: Cc1c(O)c(c2ccc3c(n2)n(CCc2c[nH]c4c2cccc4)c(=O)nc3O)c2c(c1O)[C@]1(C)C(=Cc3c(C1=O)c(C)nn3c1ccccc1)O2

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Molecular Weight: 678.7
Empirical Formula: C39H30N6O6

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: 4.752
Rotatable bonds: 7
H-donors: 4
H-acceptors: 6
PSA: 166
Number of rings: 9

     

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