About 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione
3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione (PubChem CID 175630867) has the molecular formula C18H20F2N2O4
and a molecular weight of 366.36 g/mol. Its IUPAC name is 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione.
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Frequently Asked Questions
What is the IUPAC name of 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
The IUPAC name of 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione (CID 175630867) is 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione is COC1=CC(F)=C2C(=O)N(C3CCC(=O)NC3=O)CCCCC2=C(F)C1.
What is the InChIKey of 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
The InChIKey is KISZJCPKFPPOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2N2O4/c1-26-10-8-12(19)11-4-2-3-7-22(18(25)16(11)13(20)9-10)14-5-6-15(23)21-17(14)24/h9,14H,2-8H2,1H3,(H,21,23,24).
What are the key properties of 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione?
3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione has a molecular weight of 366.36 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9,13-difluoro-11-methoxy-2-oxo-3-azabicyclo[6.5.0]trideca-1(13),8,11-trien-3-yl)piperidine-2,6-dione is sourced from PubChem (CID 175630867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).