COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL350118
Chemical Name: 3,3,6,7-tetramethyl-N-[3-(propan-2-yloxy)propyl]-3,4-dihydroisoquinolin-1-amine
Smiles: CC(OCCCNC1=NC(C)(C)Cc2c1cc(C)c(c2)C)C

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Molecular Weight: 302.46
Empirical Formula: C19H30N2O

Physical State: Dry powder
Available Amount: 299 mg

Lipinsky:
logP: 4.119
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

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