COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK280846
Chemical Name: (2-chloro-4-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)imino]methyl}-6-methoxyphenoxy)aceticacid
Smiles: COc1cc(/C=N/N2C(=O)C3C(C2=O)C2CCC3C=C2)cc(c1OCC(=O)O)Cl

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Molecular Weight: 418.83
Empirical Formula: C20H19ClN2O6

Physical State: Dry powder
Available Amount: 135 mg

Lipinsky:
logP: 2.343
Rotatable bonds: 6
H-donors: 1
H-acceptors: 6
PSA: 105
Number of rings: 5

     

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