COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK112331
Chemical Name: 4-({3-[(Z)-(hydroxyimino)methyl]phenoxy}methyl)benzoicacid
Smiles: O/N=C\c1cccc(c1)OCc1ccc(cc1)C(=O)O

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Molecular Weight: 271.27
Empirical Formula: C15H13NO4

Physical State: Dry powder
Available Amount: 116 mg

Lipinsky:
logP: 3.328
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 79
Number of rings: 2

     

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