COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549730
Chemical Name: 8-acetyl-10-(2-hydroxyquinolin-3-yl)-2-methyl-6,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-9(2H)-one
Smiles: CC(=O)N1CC2=C(C1=O)C(c1cc3ccccc3nc1O)c1c3c(N2)cccc3n(c1)C

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Molecular Weight: 424.46
Empirical Formula: C25H20N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.779
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 87
Number of rings: 6

     

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