COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK592644
Chemical Name: (E)-1-(3,4-dimethoxyphenyl)-N-[(9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Smiles: COc1cc(/C=N/OCc2nn3c(n2)c2c(nc3)sc3c2CCC(C3)C)ccc1OC

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Molecular Weight: 437.52
Empirical Formula: C22H23N5O3S

Physical State: Dry powder
Available Amount: 400 mg

Lipinsky:
logP: 6.721
Rotatable bonds: 6
H-donors: 0
H-acceptors: 3
PSA: 111
Number of rings: 5

     

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