COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL088558
Chemical Name: 3-(acridin-9-ylamino)benzoicacid
Smiles: OC(=O)c1cccc(c1)Nc1c2ccccc2nc2c1cccc2

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Molecular Weight: 314.34
Empirical Formula: C20H14N2O2

Physical State: Dry powder
Available Amount: 484 mg

Lipinsky:
logP: 3.939
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 62
Number of rings: 4

     

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