COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK686606
Chemical Name: 3-(2-chlorobenzyl)-1'-(4-methoxyphenyl)-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: COc1ccc(cc1)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CN(CC1)Cc1ccccc1Cl)[N+](=O)[O-]

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Molecular Weight: 576.01
Empirical Formula: C29H26ClN5O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.941
Rotatable bonds: 2
H-donors: 1
H-acceptors: 6
PSA: 128
Number of rings: 6

     

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