About 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid
3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid (PubChem CID 149473422) has the molecular formula C23H19ClFNO3
and a molecular weight of 411.86 g/mol. Its IUPAC name is 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
The IUPAC name of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid (CID 149473422) is 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid.
What is the SMILES notation for 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
The canonical SMILES for 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid is O=C(O)c1ccncc1CC[C@@H]1CCOc2cc(-c3cccc(F)c3Cl)ccc21.
What is the InChIKey of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
The InChIKey is ZBUQKBLIAKMSRL-CQSZACIVSA-N. The full InChI is InChI=1S/C23H19ClFNO3/c24-22-18(2-1-3-20(22)25)15-6-7-17-14(9-11-29-21(17)12-15)4-5-16-13-26-10-8-19(16)23(27)28/h1-3,6-8,10,12-14H,4-5,9,11H2,(H,27,28)/t14-/m1/s1.
What are the key properties of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid has a molecular weight of 411.86 g/mol, XLogP of 5.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid is sourced from PubChem (CID 149473422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).