COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL504773
Smiles: CCOC(=O)c1cc(nc2c1c(=O)n(Cc1ccccc1C)c(=O)n2C)C1CC1

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Molecular Weight: 393.44
Empirical Formula: C22H23N3O4

Physical State: Dry powder
Available Amount: 4 mg

Lipinsky:
logP: 3.892
Rotatable bonds: 6
H-donors: 0
H-acceptors: 4
PSA: 79
Number of rings: 4

     

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