N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide

C22H16F2N2O3 — CID 53144190

IUPACN-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide
SMILESO=C(CN1C(=O)C(O)(c2cccc(F)c2)c2ccccc21)Nc1ccccc1F
InChIInChI=1S/C22H16F2N2O3/c23-15-7-5-6-14(12-15)22(29)16-8-1-4-11-19(16)26(21(22)28)13-20(27)25-18-10-3-2-9-17(18)24/h1-12,29H,13H2,(H,25,27)
InChIKeyAHYPJUAMZYJIKX-UHFFFAOYSA-N
MW394.38 g/mol
LogP3.19
Rot. Bonds4

About N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide

N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide (PubChem CID 53144190) has the molecular formula C22H16F2N2O3 and a molecular weight of 394.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide
PubChem CID53144190
Molecular FormulaC22H16F2N2O3
Molecular Weight394.38 g/mol
Exact Mass394.11
IUPAC NameN-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide
SMILESO=C(CN1C(=O)C(O)(c2cccc(F)c2)c2ccccc21)Nc1ccccc1F
InChIInChI=1S/C22H16F2N2O3/c23-15-7-5-6-14(12-15)22(29)16-8-1-4-11-19(16)26(21(22)28)13-20(27)25-18-10-3-2-9-17(18)24/h1-12,29H,13H2,(H,25,27)
InChIKeyAHYPJUAMZYJIKX-UHFFFAOYSA-N
XLogP3.19
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.38
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Hydroxy-3-phenyl-1,3-dihydroindol-2-one
CID 15806
(alphaS)-N-((1S)-2-(((7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz(b,d)azepin-7-yl)amino)-1-methyl-2-oxoethyl)-3,5-difluoro-alpha-hydroxybenzeneacetamide
CID 10435235
3-Hydroxy-3-(trifluoromethyl)indolin-2-one
CID 2801696
3-Allyl-3-hydroxy-1,3-dihydro-indol-2-one
CID 646528
3-hydroxy-3-(3-methylpiperidin-1-yl)-7-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
CID 22332436
3-Hydroxy-1-phenyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
CID 3289664
1-Benzyl-3-hydroxy-3-phenyl-1,3-dihydro-indol-2-one
CID 11141594
2-[3-hydroxy-2-oxo-3-(2-oxo-6-phenyl-3,5-hexadien-1-yl)-2,3-dihydro-1H-indol-1-yl]acetamide
CID 5735867
3-Hydroxy-3-(2-(hydroxyimino)propyl)-1-benzylindolin-2-one
CID 9566888
1-(2-Diethylamino-ethyl)-3-hydroxy-2-oxo-3-phenyl-4-trifluoromethyl-2,3-dihydro-1H-indole-6-carboxylic acid amide
CID 44390888
(3R)-1-[2-(diethylamino)ethyl]-3-hydroxy-3-naphthalen-2-yl-2-oxo-4-(trifluoromethyl)indole-6-carboxamide
CID 44437971
5-[1-[2-(Diethylamino)ethyl]-3-hydroxy-3-naphthalen-2-yl-2-oxo-4-(trifluoromethyl)indol-6-yl]pent-4-ynamide;hydrochloride
CID 45262325

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide (CID 53144190) is N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide is O=C(CN1C(=O)C(O)(c2cccc(F)c2)c2ccccc21)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide?
The InChIKey is AHYPJUAMZYJIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F2N2O3/c23-15-7-5-6-14(12-15)22(29)16-8-1-4-11-19(16)26(21(22)28)13-20(27)25-18-10-3-2-9-17(18)24/h1-12,29H,13H2,(H,25,27).
What are the key properties of N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide?
N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide has a molecular weight of 394.38 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide is sourced from PubChem (CID 53144190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).