COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549755
Chemical Name: 3-[8-acetyl-9-hydroxy-2-(propan-2-yl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-1-methylquinolin-2(1H)-one
Smiles: CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1cc2ccccc2n(c1=O)C)cn4C(C)C

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Molecular Weight: 466.54
Empirical Formula: C28H26N4O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.872
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 78
Number of rings: 6

     

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