COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL549461
Chemical Name: 3-[8-acetyl-9-hydroxy-2-(2-methylpropyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-1-methylquinolin-2(1H)-one
Smiles: CC(Cn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cc2ccccc2n(c1=O)C)C

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Molecular Weight: 480.57
Empirical Formula: C29H28N4O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.404
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 78
Number of rings: 6

     

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