COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL565693
Chemical Name: (16aS)-1',3'-dimethyl-4-nitro-9,10,16,16a-tetrahydro-2H,2'H,8H,12H-spiro[9,16-methanopyrido[2',1':4,5][1,5]diazocino[1,2-a]quinoline-1,5'-pyrimidine]-2',4',6',12(1'H,3'H)-tetrone
Smiles: O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1[C@H]2[C@@H]2C[C@H](C1)Cn1c2cccc1=O)[N+](=O)[O-]

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Molecular Weight: 477.48
Empirical Formula: C24H23N5O6

Available Amount: 0 mg

Lipinsky:
logP: 0.879
Rotatable bonds: 0
H-donors: 0
H-acceptors: 6
PSA: 127
Number of rings: 6

     

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