COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL504781
Smiles: CCOC(=O)c1cc(nc2c1c(=O)n(CC(=O)Nc1ccccc1Cl)c(=O)n2C)C1CC1

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Molecular Weight: 456.89
Empirical Formula: C22H21ClN4O5

Physical State: Dry powder
Available Amount: 9 mg

Lipinsky:
logP: 2.859
Rotatable bonds: 6
H-donors: 1
H-acceptors: 5
PSA: 108
Number of rings: 4

     

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