COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK059969
Chemical Name: 2-{[(4-chlorophenoxy)acetyl]amino}-5-methylbenzoicacid
Smiles: O=C(Nc1ccc(cc1C(=O)O)C)COc1ccc(cc1)Cl

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Molecular Weight: 319.74
Empirical Formula: C16H14ClNO4

Physical State: Dry powder
Available Amount: 386 mg

Lipinsky:
logP: 4.673
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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