COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL259811
Chemical Name: 2-acetyl-3-amino-7,7-dimethyl-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
Smiles: O=C1CC(C)(C)Cc2c1cc1c(n2)sc(c1N)C(=O)C

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Molecular Weight: 288.37
Empirical Formula: C15H16N2O2S

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.114
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 101
Number of rings: 3

     

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