COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL551020
Chemical Name: 8-acetyl-10-(2-hydroxy-8-methylquinolin-3-yl)-2-(propan-2-yl)-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(c1cc3cccc(c3nc1O)C)c1c3c(N2)cccc3n(c1)C(C)C

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Molecular Weight: 466.54
Empirical Formula: C28H26N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.117
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 87
Number of rings: 6

     

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