COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK287415
Chemical Name: 4-({[(2-chlorophenoxy)acetyl]amino}methyl)benzoicacid
Smiles: O=C(COc1ccccc1Cl)NCc1ccc(cc1)C(=O)O

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Molecular Weight: 319.74
Empirical Formula: C16H14ClNO4

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 3.094
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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