COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549035
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-(2-methylpropyl)quinolin-2(1H)-one
Smiles: CC(Cn1c(=O)c(cc2c1cccc2)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)C(=O)C)C

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Molecular Weight: 508.62
Empirical Formula: C31H32N4O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.282
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 78
Number of rings: 6

     

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