About 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid
2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid (PubChem CID 44610815) has the molecular formula C22H20ClF2N3O5S
and a molecular weight of 511.93 g/mol. Its IUPAC name is 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid?
The IUPAC name of 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid (CID 44610815) is 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid.
What is the SMILES notation for 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid?
The canonical SMILES for 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid is CN([C@@H]1CCCc2c1cnn2CC(=O)O)S(=O)(=O)c1ccc(Oc2c(F)cccc2F)c(Cl)c1.
What is the InChIKey of 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid?
The InChIKey is SEVJUAGOQJKZIJ-GOSISDBHSA-N. The full InChI is InChI=1S/C22H20ClF2N3O5S/c1-27(18-6-3-7-19-14(18)11-26-28(19)12-21(29)30)34(31,32)13-8-9-20(15(23)10-13)33-22-16(24)4-2-5-17(22)25/h2,4-5,8-11,18H,3,6-7,12H2,1H3,(H,29,30)/t18-/m1/s1.
What are the key properties of 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid?
2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid has a molecular weight of 511.93 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-[[3-chloro-4-(2,6-difluorophenoxy)phenyl]sulfonyl-methylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetic acid is sourced from PubChem (CID 44610815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).