COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL340898
Chemical Name: 3,3,6-trimethyl-10-nitro-3,4-dihydro[1]benzothieno[2,3-c]quinolin-1(2H)-one
Smiles: O=C1CC(C)(C)Cc2c1c1c(c(n2)C)sc2c1cc(cc2)[N+](=O)[O-]

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Molecular Weight: 340.4
Empirical Formula: C18H16N2O3S

Available Amount: 0 mg

Lipinsky:
logP: 4.802
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 104
Number of rings: 4

     

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