COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK086759
Chemical Name: 1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
Smiles: C=CCC1NC(CC=C)c2c(C1)cccc2

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Saltdata: HCl
Molecular Weight: 213.32
Empirical Formula: C15H19N

Physical State: Dry powder
Available Amount: 48 mg

Lipinsky:
logP: 3.459
Rotatable bonds: 4
H-donors: 1
H-acceptors: 0
PSA: 12
Number of rings: 2

     

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