COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL160238
Chemical Name: {8-[(3-chlorophenyl)amino]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}aceticacid
Smiles: OC(=O)Cn1c(Nc2cccc(c2)Cl)nc2c1c(=O)n(c(=O)n2C)C

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Molecular Weight: 363.76
Empirical Formula: C15H14ClN5O4

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 2.549
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 107
Number of rings: 3

     

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