COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL448437
Chemical Name: 1',3'-dimethyl-8-(trifluoromethyl)-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Smiles: O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2COCC1)C(F)(F)F

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Molecular Weight: 397.35
Empirical Formula: C18H18F3N3O4

Physical State: Dry powder
Available Amount: 42 mg

Lipinsky:
logP: 1.355
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 70
Number of rings: 4

     

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