COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL320975
Chemical Name: 2-(quinolin-2-yl)-9a,10-dihydro-5bH-indeno[1,2-g]quinoline
Smiles: C1=CC2C(C=C1)Cc1c2cc2ccc(nc2c1)c1ccc2c(n1)cccc2

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Molecular Weight: 346.43
Empirical Formula: C25H18N2

Available Amount: 0 mg

Lipinsky:
logP: 5.662
Rotatable bonds: 1
H-donors: 0
H-acceptors: 0
PSA: 25
Number of rings: 6

     

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