COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK101116
Chemical Name: 2-chloro-5-(5-{(E)-[2-(2-{[(2-methylphenoxy)acetyl]amino}propanoyl)hydrazinylidene]methyl}furan-2-yl)benzoicacid(non-preferredname)
Smiles: O=C(NC(C(=O)N/N=C/c1ccc(o1)c1ccc(c(c1)C(=O)O)Cl)C)COc1ccccc1C

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Molecular Weight: 483.91
Empirical Formula: C24H22ClN3O6

Physical State: Dry powder
Available Amount: 69 mg

Lipinsky:
logP: 4.481
Rotatable bonds: 9
H-donors: 3
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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