2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide

C18H17FN2O3 — CID 110788485

IUPAC2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
SMILESO=C(COc1ccccc1F)NCCc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C18H17FN2O3/c19-14-3-1-2-4-16(14)24-11-18(23)20-8-7-12-5-6-15-13(9-12)10-17(22)21-15/h1-6,9H,7-8,10-11H2,(H,20,23)(H,21,22)
InChIKeyQPUNRQTVQAYWJO-UHFFFAOYSA-N
MW328.34 g/mol
LogP2.06
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide

2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide (PubChem CID 110788485) has the molecular formula C18H17FN2O3 and a molecular weight of 328.34 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
PubChem CID110788485
Molecular FormulaC18H17FN2O3
Molecular Weight328.34 g/mol
Exact Mass328.12
IUPAC Name2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
SMILESO=C(COc1ccccc1F)NCCc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C18H17FN2O3/c19-14-3-1-2-4-16(14)24-11-18(23)20-8-7-12-5-6-15-13(9-12)10-17(22)21-15/h1-6,9H,7-8,10-11H2,(H,20,23)(H,21,22)
InChIKeyQPUNRQTVQAYWJO-UHFFFAOYSA-N
XLogP2.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-fluorophenyl)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 110788471
N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768108
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
N-[2-(3,4-difluorophenyl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110788270
2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide
CID 110788587
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110792411
2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide
CID 51098959
3-cyano-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 115173941
3-amino-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CID 115152989
3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
CID 110788429
N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-phenoxypropanamide
CID 110788637
methyl 4-[2-[[2-(2-fluorophenoxy)acetyl]amino]ethyl]benzoate
CID 36775654

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide (CID 110788485) is 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide is O=C(COc1ccccc1F)NCCc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
The InChIKey is QPUNRQTVQAYWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O3/c19-14-3-1-2-4-16(14)24-11-18(23)20-8-7-12-5-6-15-13(9-12)10-17(22)21-15/h1-6,9H,7-8,10-11H2,(H,20,23)(H,21,22).
What are the key properties of 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide?
2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide has a molecular weight of 328.34 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide is sourced from PubChem (CID 110788485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).