COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523813
Chemical Name: 6-{3-[(7-chloroquinolin-4-yl)amino]propyl}-3,4-dimethoxy-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
Smiles: COc1c(OC)ccc2c1c(=O)n(CCCNc1ccnc3c1ccc(c3)Cl)c1c2C(=O)c2c1cccc2

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Molecular Weight: 525.99
Empirical Formula: C30H24ClN3O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.15
Rotatable bonds: 6
H-donors: 1
H-acceptors: 4
PSA: 80
Number of rings: 6

     

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