COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK839693
Chemical Name: ethyl(2E)-(hydroxyimino)(3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1-yl)ethanoate
Smiles: CCOC(=O)/C(=N/O)/C1=NC(C)(C)Cc2c1cc(C)c(c2)C

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Molecular Weight: 302.37
Empirical Formula: C17H22N2O3

Physical State: Dry powder
Available Amount: 312 mg

Lipinsky:
logP: 3.868
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 71
Number of rings: 2

     

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