COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL507452
Chemical Name: 6-(cyclopentylamino)-1,4-dimethyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione
Smiles: [O-][N+](=O)c1cc2c(cc1NC1CCCC1)n(C)c(=O)c(=O)n2C

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Molecular Weight: 318.33
Empirical Formula: C15H18N4O4

Physical State: Dry powder
Available Amount: 155 mg

Lipinsky:
logP: 1.537
Rotatable bonds: 1
H-donors: 1
H-acceptors: 4
PSA: 98
Number of rings: 3

     

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