COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK022016
Chemical Name: 4-(3-{[(3-methylphenoxy)acetyl]amino}phenoxy)benzene-1,2-dicarboxylicacid
Smiles: O=C(Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O)COc1cccc(c1)C

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Molecular Weight: 421.41
Empirical Formula: C23H19NO7

Physical State: Dry powder
Available Amount: 130 mg

Lipinsky:
logP: 3.46
Rotatable bonds: 9
H-donors: 3
H-acceptors: 7
PSA: 122
Number of rings: 3

     

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