COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL503361
Smiles: CCOC(=O)c1nnc(s1)NC(=O)C(Sc1nc2c([nH]1)cccc2)CC

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 391.47
Empirical Formula: C16H17N5O3S2

Physical State: Dry powder
Available Amount: 295 mg

Lipinsky:
logP: 3.668
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 163
Number of rings: 3

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