COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL010009
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl[2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]methanone
Smiles: O=C(c1ccc2c(c1)sc(n2)n1c(C)ccc1C)N1CCc2c(C1)cccc2

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Molecular Weight: 387.51
Empirical Formula: C23H21N3OS

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.16
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 66
Number of rings: 5

     

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