2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone

C23H16F2N2O2 — CID 67384706

IUPAC2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cc1cc(F)ccc1F)N1CCc2cc(-c3coc4ccncc34)ccc21
InChIInChI=1S/C23H16F2N2O2/c24-17-2-3-20(25)16(10-17)11-23(28)27-8-6-15-9-14(1-4-21(15)27)19-13-29-22-5-7-26-12-18(19)22/h1-5,7,9-10,12-13H,6,8,11H2
InChIKeyZKORMAPCCPKRMU-UHFFFAOYSA-N
MW390.39 g/mol
LogP4.90
Rot. Bonds3

About 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone

2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone (PubChem CID 67384706) has the molecular formula C23H16F2N2O2 and a molecular weight of 390.39 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone
PubChem CID67384706
Molecular FormulaC23H16F2N2O2
Molecular Weight390.39 g/mol
Exact Mass390.12
IUPAC Name2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cc1cc(F)ccc1F)N1CCc2cc(-c3coc4ccncc34)ccc21
InChIInChI=1S/C23H16F2N2O2/c24-17-2-3-20(25)16(10-17)11-23(28)27-8-6-15-9-14(1-4-21(15)27)19-13-29-22-5-7-26-12-18(19)22/h1-5,7,9-10,12-13H,6,8,11H2
InChIKeyZKORMAPCCPKRMU-UHFFFAOYSA-N
XLogP4.90
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.39
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone?
The IUPAC name of 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone (CID 67384706) is 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone.
What is the SMILES notation for 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone?
The canonical SMILES for 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone is O=C(Cc1cc(F)ccc1F)N1CCc2cc(-c3coc4ccncc34)ccc21.
What is the InChIKey of 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone?
The InChIKey is ZKORMAPCCPKRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16F2N2O2/c24-17-2-3-20(25)16(10-17)11-23(28)27-8-6-15-9-14(1-4-21(15)27)19-13-29-22-5-7-26-12-18(19)22/h1-5,7,9-10,12-13H,6,8,11H2.
What are the key properties of 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone?
2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone has a molecular weight of 390.39 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-1-(5-furo[3,2-c]pyridin-3-yl-2,3-dihydroindol-1-yl)ethanone is sourced from PubChem (CID 67384706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).