COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK584476
Chemical Name: 2'-hydroxy-1'-methyl-3-nitro-6a,7,8,9,10,11-hexahydro-4'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-4',6'(1'H)-dione
Smiles: OC1=NC(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CCCCC1)[N+](=O)[O-]

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Molecular Weight: 372.38
Empirical Formula: C18H20N4O5

Physical State: Dry powder
Available Amount: 287 mg

Lipinsky:
logP: 2.336
Rotatable bonds: 1
H-donors: 1
H-acceptors: 5
PSA: 119
Number of rings: 4

     

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