COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK671980
Chemical Name: 3-{(E)-[(2,3-dichlorophenyl)imino]methyl}-4-hydroxybenzoicacid
Smiles: OC(=O)c1ccc(c(c1)/C=N/c1cccc(c1Cl)Cl)O

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Molecular Weight: 310.14
Empirical Formula: C14H9Cl2NO3

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 4.44
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 69
Number of rings: 2

     

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