About 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid
8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid (PubChem CID 135350924) has the molecular formula C27H27NO3S
and a molecular weight of 445.58 g/mol. Its IUPAC name is 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid?
The IUPAC name of 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid (CID 135350924) is 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid.
What is the SMILES notation for 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid?
The canonical SMILES for 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid is Cc1c(-c2cc(C(=O)O)c3c(O[C@@H]4CCCC[C@H]4C)ccc(C)c3n2)sc2ccccc12.
What is the InChIKey of 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid?
The InChIKey is HVUFIXQXGOYRMD-QVKFZJNVSA-N. The full InChI is InChI=1S/C27H27NO3S/c1-15-8-4-6-10-21(15)31-22-13-12-16(2)25-24(22)19(27(29)30)14-20(28-25)26-17(3)18-9-5-7-11-23(18)32-26/h5,7,9,11-15,21H,4,6,8,10H2,1-3H3,(H,29,30)/t15-,21-/m1/s1.
What are the key properties of 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid?
8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid has a molecular weight of 445.58 g/mol, XLogP of 7.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(3-methyl-1-benzothiophen-2-yl)-5-[(1R,2R)-2-methylcyclohexyl]oxyquinoline-4-carboxylic acid is sourced from PubChem (CID 135350924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).