COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK772602
Chemical Name: 6,8,8-trimethyl-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]isoquinoline
Smiles: CC1=NC(C)(C)Cc2c1cc1OCCOc1c2

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Molecular Weight: 231.29
Empirical Formula: C14H17NO2

Physical State: Dry powder
Available Amount: 26 mg

Lipinsky:
logP: 1.938
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 30
Number of rings: 3

     

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