COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685734
Chemical Name: 1'-(4-chlorophenyl)-3-methyl-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Smiles: CN1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl

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Molecular Weight: 469.88
Empirical Formula: C22H20ClN5O5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.527
Rotatable bonds: 0
H-donors: 1
H-acceptors: 5
PSA: 118
Number of rings: 5

     

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