COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL526410
Chemical Name: 4-{[(2R,3R,4R)-2,3,4,5-tetrakis(acetyloxy)pentanoyl]amino}benzoicacid(non-preferredname)
Smiles: CC(=O)O[C@H]([C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)C(=O)Nc1ccc(cc1)C(=O)O

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Molecular Weight: 453.4
Empirical Formula: C20H23NO11

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.613
Rotatable bonds: 10
H-donors: 2
H-acceptors: 11
PSA: 171
Number of rings: 1

     

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