COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL032108
Chemical Name: 4-{(E)-[2-({[(4-chlorophenyl)sulfonyl](3,4-dimethylphenyl)amino}acetyl)hydrazinylidene]methyl}benzoicacid(non-preferredname)
Smiles: O=C(CN(S(=O)(=O)c1ccc(cc1)Cl)c1ccc(c(c1)C)C)N/N=C/c1ccc(cc1)C(=O)O

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Molecular Weight: 499.97
Empirical Formula: C24H22ClN3O5S

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 5.733
Rotatable bonds: 4
H-donors: 2
H-acceptors: 5
PSA: 124
Number of rings: 3

     

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