COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK021967
Chemical Name: 2-{[(2-chlorophenoxy)acetyl]amino}-4,5-dimethoxybenzoicacid
Smiles: COc1cc(NC(=O)COc2ccccc2Cl)c(cc1OC)C(=O)O

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Molecular Weight: 365.77
Empirical Formula: C17H16ClNO6

Physical State: Dry powder
Available Amount: 239 mg

Lipinsky:
logP: 4.518
Rotatable bonds: 7
H-donors: 2
H-acceptors: 6
PSA: 94
Number of rings: 2

     

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