COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL495430
Chemical Name: 4-[(2-chloro-4-cyanophenoxy)methyl]benzoicacid
Smiles: N#Cc1ccc(c(c1)Cl)OCc1ccc(cc1)C(=O)O

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Molecular Weight: 287.7
Empirical Formula: C15H10ClNO3

Physical State: Dry powder
Available Amount: 126 mg

Lipinsky:
logP: 3.847
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 70
Number of rings: 2

     

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