COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK331896
Chemical Name: 2-[(7-chloroquinolin-4-yl)amino]-4,5-dimethoxybenzoicacid
Smiles: COc1cc(Nc2ccnc3c2ccc(c3)Cl)c(cc1OC)C(=O)O

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Molecular Weight: 358.78
Empirical Formula: C18H15ClN2O4

Physical State: Dry powder
Available Amount: 481 mg

Lipinsky:
logP: 5.901
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 80
Number of rings: 3

     

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