COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK583268
Chemical Name: N,N-dimethyl-4-(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)aniline
Smiles: CN(c1ccc(cc1)c1nn2c(n1)c1c(nc2C)sc2c1CCCC2)C

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Molecular Weight: 363.49
Empirical Formula: C20H21N5S

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.519
Rotatable bonds: 0
H-donors: 0
H-acceptors: 0
PSA: 74
Number of rings: 5

     

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