COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK136469
Chemical Name: 7,7-dimethyl-10-(pyridin-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Smiles: O=C1CC(C)(C)CC2=C1C(c1cccnc1)C1=C(N2)c2c(C1=O)cccc2

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Molecular Weight: 356.42
Empirical Formula: C23H20N2O2

Physical State: Dry powder
Available Amount: 391 mg

Lipinsky:
logP: 2.676
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 59
Number of rings: 5

     

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