COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK524017
Chemical Name: 2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Smiles: C1CCc2c(C1)c1c(s2)ncn2c1nc(n2)c1c[nH]c2c1cccc2

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Molecular Weight: 345.43
Empirical Formula: C19H15N5S

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 5.772
Rotatable bonds: 1
H-donors: 1
H-acceptors: 0
PSA: 87
Number of rings: 6

     

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