COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK776628
Chemical Name: 2-(3,4-dichlorophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Smiles: O=C(NCc1cc(C)nc2c1cccc2)COc1ccc(c(c1)Cl)Cl

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Molecular Weight: 375.25
Empirical Formula: C19H16Cl2N2O2

Physical State: Dry powder
Available Amount: 76 mg

Lipinsky:
logP: 4.587
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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