COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK724721
Chemical Name: 1',3',7,9,9-pentamethyl-3-nitro-6a,7,8,9,10,11-hexahydro-2'H,5H-spiro[7,11-methanoazepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Smiles: O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2C2(C)CC1CC(C2)(C)C)[N+](=O)[O-]

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Molecular Weight: 440.5
Empirical Formula: C23H28N4O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.454
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 106
Number of rings: 5

     

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