COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK367055
Chemical Name: 3,3'-[(2,2,3,3-tetrafluoro-1,4-dioxobutane-1,4-diyl)diimino]dipropanoicacid(non-preferredname)
Smiles: O=C(C(C(C(=O)NCCC(=O)O)(F)F)(F)F)NCCC(=O)O

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Molecular Weight: 332.21
Empirical Formula: C10H12F4N2O6

Physical State: Dry powder
Available Amount: 2652 mg

Lipinsky:
logP: 1.122
Rotatable bonds: 11
H-donors: 4
H-acceptors: 6
PSA: 132
Number of rings: 0

     

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