COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685250
Chemical Name: 6-ethyl-8,8-dimethyl-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]isoquinoline
Smiles: CCC1=NC(C)(C)Cc2c1cc1OCCOc1c2

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Saltdata: PICRIC ACID
Molecular Weight: 245.32
Empirical Formula: C15H19NO2

Physical State: Dry powder
Available Amount: 70 mg

Lipinsky:
logP: 2.469
Rotatable bonds: 1
H-donors: 0
H-acceptors: 2
PSA: 30
Number of rings: 3

     

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