COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK107169
Chemical Name: 4-(5-{(E)-[2-({[(3-methylphenoxy)acetyl]amino}acetyl)hydrazinylidene]methyl}furan-2-yl)benzoicacid(non-preferredname)
Smiles: O=C(CNC(=O)COc1cccc(c1)C)N/N=C/c1ccc(o1)c1ccc(cc1)C(=O)O

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Molecular Weight: 435.44
Empirical Formula: C23H21N3O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.928
Rotatable bonds: 7
H-donors: 3
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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