COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK606552
Chemical Name: 1'',3''-dimethyl-8'-nitro-1',2',4',4a'-tetrahydro-2''H,6'H-dispiro[1,3-dioxolane-2,3'-pyrido[1,2-a]quinoline-5',5''-pyrimidine]-2'',4'',6''(1''H,3''H)-trione
Smiles: O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CC2(OCCO2)CC1)[N+](=O)[O-]

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Molecular Weight: 430.42
Empirical Formula: C20H22N4O7

Physical State: Dry powder
Available Amount: 150 mg

Lipinsky:
logP: 0.927
Rotatable bonds: 0
H-donors: 0
H-acceptors: 7
PSA: 125
Number of rings: 5

     

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