N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

C22H18F2N2O — CID 92674557

IUPACN-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
SMILESO=C(Nc1ccc(F)cc1F)c1ccc(CN2CCc3ccccc32)cc1
InChIInChI=1S/C22H18F2N2O/c23-18-9-10-20(19(24)13-18)25-22(27)17-7-5-15(6-8-17)14-26-12-11-16-3-1-2-4-21(16)26/h1-10,13H,11-12,14H2,(H,25,27)
InChIKeyVQYOFGPCHABPND-UHFFFAOYSA-N
MW364.40 g/mol
LogP4.78
Rot. Bonds4

About N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide (PubChem CID 92674557) has the molecular formula C22H18F2N2O and a molecular weight of 364.40 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
PubChem CID92674557
Molecular FormulaC22H18F2N2O
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC NameN-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
SMILESO=C(Nc1ccc(F)cc1F)c1ccc(CN2CCc3ccccc32)cc1
InChIInChI=1S/C22H18F2N2O/c23-18-9-10-20(19(24)13-18)25-22(27)17-7-5-15(6-8-17)14-26-12-11-16-3-1-2-4-21(16)26/h1-10,13H,11-12,14H2,(H,25,27)
InChIKeyVQYOFGPCHABPND-UHFFFAOYSA-N
XLogP4.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-difluorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 38005181
4-(2,3-dihydroindol-1-ylmethyl)-N-(4-ethylphenyl)benzamide
CID 99953473
N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 46771578
4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
CID 43908264
N-(2,6-diethylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 30394647
4-(2,3-dihydroindol-1-ylmethyl)-N-(3-propan-2-yloxyphenyl)benzamide
CID 92682378
4-[(4-benzyl-2,3-dioxopiperazin-1-yl)methyl]-N-(2-fluoro-4-methylphenyl)benzamide
CID 53135615
N-(2-aminophenyl)-3-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 126638230
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
methyl 3-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzoate
CID 92677668
N-(2,4-difluorophenyl)-4-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)benzamide
CID 59058079
N-(2,3-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 99950871

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
The IUPAC name of N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide (CID 92674557) is N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
The canonical SMILES for N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide is O=C(Nc1ccc(F)cc1F)c1ccc(CN2CCc3ccccc32)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
The InChIKey is VQYOFGPCHABPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N2O/c23-18-9-10-20(19(24)13-18)25-22(27)17-7-5-15(6-8-17)14-26-12-11-16-3-1-2-4-21(16)26/h1-10,13H,11-12,14H2,(H,25,27).
What are the key properties of N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide?
N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide has a molecular weight of 364.40 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide is sourced from PubChem (CID 92674557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).