2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide

C18H16F2N2O3 — CID 142343952

IUPAC2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide
SMILESCOCC(=O)N1CCc2ccc(NC(=O)c3ccc(F)cc3F)cc21
InChIInChI=1S/C18H16F2N2O3/c1-25-10-17(23)22-7-6-11-2-4-13(9-16(11)22)21-18(24)14-5-3-12(19)8-15(14)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)
InChIKeyIDUDNUQWLOYASI-UHFFFAOYSA-N
MW346.33 g/mol
LogP2.75
Rot. Bonds4

About 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide

2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide (PubChem CID 142343952) has the molecular formula C18H16F2N2O3 and a molecular weight of 346.33 g/mol. Its IUPAC name is 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide
PubChem CID142343952
Molecular FormulaC18H16F2N2O3
Molecular Weight346.33 g/mol
Exact Mass346.11
IUPAC Name2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide
SMILESCOCC(=O)N1CCc2ccc(NC(=O)c3ccc(F)cc3F)cc21
InChIInChI=1S/C18H16F2N2O3/c1-25-10-17(23)22-7-6-11-2-4-13(9-16(11)22)21-18(24)14-5-3-12(19)8-15(14)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)
InChIKeyIDUDNUQWLOYASI-UHFFFAOYSA-N
XLogP2.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.33
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide
CID 16835177
4-tert-butyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
CID 16835196
2,4-difluoro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
CID 22597780
4-fluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide
CID 16834722
1-(6-fluoro-2,3-dihydroindol-1-yl)-3-methoxypropan-1-one
CID 126779263
[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]thiourea
CID 169359260
2,4-difluoro-N-[3-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide
CID 55732235
3-(2-fluorophenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide
CID 71806499
2-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide
CID 16835128
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,4-difluorobenzamide
CID 29406171
2,4-difluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 17178097
3-(6-fluoro-2,3-dihydroindol-1-yl)-3-oxopropanoic acid
CID 103502359

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide?
The IUPAC name of 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide (CID 142343952) is 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide is COCC(=O)N1CCc2ccc(NC(=O)c3ccc(F)cc3F)cc21.
What is the InChIKey of 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide?
The InChIKey is IDUDNUQWLOYASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N2O3/c1-25-10-17(23)22-7-6-11-2-4-13(9-16(11)22)21-18(24)14-5-3-12(19)8-15(14)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,24).
What are the key properties of 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide?
2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide has a molecular weight of 346.33 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide is sourced from PubChem (CID 142343952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).