COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK866673
Chemical Name: (7,9-dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)aceticacid
Smiles: OC(=O)Cn1c2c(C)cc(cc2c2c1nc1ccccc1n2)C

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Molecular Weight: 305.34
Empirical Formula: C18H15N3O2

Available Amount: 0 mg

Lipinsky:
logP: 3.939
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 68
Number of rings: 4

     

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