COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL482688
Chemical Name: 6-formyl-1,2,2,4-tetramethyl-1,2-dihydroquinolin-7-ylacetate
Smiles: O=Cc1cc2C(=CC(N(c2cc1OC(=O)C)C)(C)C)C

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Molecular Weight: 273.33
Empirical Formula: C16H19NO3

Physical State: Dry powder
Available Amount: 79 mg

Lipinsky:
logP: 2.658
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 2

     

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