COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK538410
Chemical Name: 3,3,6,7-tetramethyl-N-(1,3-thiazol-2-yl)-3,4-dihydroisoquinolin-1-amine
Smiles: Cc1cc2CC(C)(C)N=C(c2cc1C)Nc1nccs1

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Molecular Weight: 285.41
Empirical Formula: C16H19N3S

Physical State: Dry powder
Available Amount: 279 mg

Lipinsky:
logP: 3.935
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 65
Number of rings: 3

     

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