Vitas-M Lab ID: STK022236
Chemical Name: 3-amino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Smiles: O=C1CC(C)(C)Cc2c1cc1c(n2)sc(c1N)C(=O)N

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Molecular Weight: 289.36 Empirical Formula: C14H15N3O2S Physical State: Dry powder Available Amount: 490 mg Lipinsky: logP: 2.948 Rotatable bonds: 1 H-donors: 4 H-acceptors: 2 PSA: 127 Number of rings: 3

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