COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK683237
Chemical Name: 3,5-difluoro-N-[(2-methylquinolin-4-yl)methyl]benzamide
Smiles: Fc1cc(F)cc(c1)C(=O)NCc1cc(C)nc2c1cccc2

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Molecular Weight: 312.32
Empirical Formula: C18H14F2N2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.915
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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