COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549591
Chemical Name: 8-acetyl-10-(2-hydroxy-6-methoxyquinolin-3-yl)-2-methyl-6,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-9(2H)-one
Smiles: COc1ccc2c(c1)cc(c(n2)O)C1C2=C(CN(C2=O)C(=O)C)Nc2c3c1cn(c3ccc2)C

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Molecular Weight: 454.49
Empirical Formula: C26H22N4O4

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 1.868
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 96
Number of rings: 6

     

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