COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685735
Chemical Name: 1'-(4-chlorophenyl)-8-nitro-2',4',6'-trioxo-1',2,3,3',4,4',4a,6'-octahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxamide
Smiles: NC(=O)C1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl

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Molecular Weight: 497.89
Empirical Formula: C23H20ClN5O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 2.267
Rotatable bonds: 1
H-donors: 3
H-acceptors: 6
PSA: 158
Number of rings: 5

     

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