COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK727109
Chemical Name: N-{3-[(7-chloroquinolin-4-yl)amino]propyl}-2-fluorobenzamide
Smiles: Clc1ccc2c(c1)nccc2NCCCNC(=O)c1ccccc1F

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Molecular Weight: 357.81
Empirical Formula: C19H17ClFN3O

Physical State: Dry powder
Available Amount: 212 mg

Lipinsky:
logP: 3.325
Rotatable bonds: 5
H-donors: 2
H-acceptors: 1
PSA: 54
Number of rings: 3

     

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