2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide

C19H19FN2O3 — CID 110788587

IUPAC2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide
SMILESCN1C(=O)Cc2cc(CCNC(=O)COc3ccccc3F)ccc21
InChIInChI=1S/C19H19FN2O3/c1-22-16-7-6-13(10-14(16)11-19(22)24)8-9-21-18(23)12-25-17-5-3-2-4-15(17)20/h2-7,10H,8-9,11-12H2,1H3,(H,21,23)
InChIKeyZDSJEOGUAJUVPY-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.08
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide

2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide (PubChem CID 110788587) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide
PubChem CID110788587
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide
SMILESCN1C(=O)Cc2cc(CCNC(=O)COc3ccccc3F)ccc21
InChIInChI=1S/C19H19FN2O3/c1-22-16-7-6-13(10-14(16)11-19(22)24)8-9-21-18(23)12-25-17-5-3-2-4-15(17)20/h2-7,10H,8-9,11-12H2,1H3,(H,21,23)
InChIKeyZDSJEOGUAJUVPY-UHFFFAOYSA-N
XLogP2.08
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 18570797
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
CID 110768281
2-(2-fluorophenoxy)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 110788485
N-[2-(3,4-difluorophenyl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110788270
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]carbamoyl chloride
CID 115194905
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]carbamoyl bromide
CID 115193913
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]-3-(4-methylphenyl)propanamide
CID 110788570
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
2-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethylamino]-2-oxoacetic acid
CID 115141454
1-benzyl-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]urea
CID 110775797
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110792411
N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]furan-2-carboxamide
CID 110788529

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide (CID 110788587) is 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide is CN1C(=O)Cc2cc(CCNC(=O)COc3ccccc3F)ccc21.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide?
The InChIKey is ZDSJEOGUAJUVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c1-22-16-7-6-13(10-14(16)11-19(22)24)8-9-21-18(23)12-25-17-5-3-2-4-15(17)20/h2-7,10H,8-9,11-12H2,1H3,(H,21,23).
What are the key properties of 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide?
2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide has a molecular weight of 342.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[2-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]acetamide is sourced from PubChem (CID 110788587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).