COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL337779
Chemical Name: 2,3,7,7-tetramethyl-4-phenyl-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
Smiles: O=C1CC(C)(C)Cc2c1c(c1ccccc1)c1c(n2)sc(c1C)C

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Molecular Weight: 335.47
Empirical Formula: C21H21NOS

Physical State: Dry powder
Available Amount: 56 mg

Lipinsky:
logP: 7.456
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 58
Number of rings: 4

     

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