COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL011470
Chemical Name: 3,3,6,7-tetramethyl-N-(1-phenylethyl)-3,4-dihydroisoquinolin-1-amine
Smiles: CC(c1ccccc1)NC1=NC(C)(C)Cc2c1cc(C)c(c2)C

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Molecular Weight: 306.45
Empirical Formula: C21H26N2

Physical State: Dry powder
Available Amount: 324 mg

Lipinsky:
logP: 5.137
Rotatable bonds: 1
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 3

     

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