5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one

C16H12FNO2 — CID 43338576

IUPAC5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C(=O)Cc3ccc(F)cc3)ccc2N1
InChIInChI=1S/C16H12FNO2/c17-13-4-1-10(2-5-13)7-15(19)11-3-6-14-12(8-11)9-16(20)18-14/h1-6,8H,7,9H2,(H,18,20)
InChIKeyKUEHHGDRNHETRJ-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.75
Rot. Bonds3

About 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one

5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one (PubChem CID 43338576) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one
PubChem CID43338576
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C(=O)Cc3ccc(F)cc3)ccc2N1
InChIInChI=1S/C16H12FNO2/c17-13-4-1-10(2-5-13)7-15(19)11-3-6-14-12(8-11)9-16(20)18-14/h1-6,8H,7,9H2,(H,18,20)
InChIKeyKUEHHGDRNHETRJ-UHFFFAOYSA-N
XLogP2.75
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-(4-methoxyphenyl)acetyl]-1,3-dihydroindol-2-one
CID 43338604
5-(3,5-difluorobenzoyl)-1,3-dihydroindol-2-one
CID 43338600
5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one
CID 82112676
N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768108
5-(4-ethylbenzoyl)-1,3-dihydroindol-2-one
CID 43338587
N-[(4-chlorophenyl)methyl]-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344819
1-(1,3-dihydro-2-benzofuran-5-yl)-2-(4-fluorophenyl)ethanone
CID 63019690
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
5-(2,2,2-trifluoroacetyl)-1,3-dihydroindol-2-one
CID 80503823
5-[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]-1,3-dihydroindol-2-one
CID 103309352
1-(4-methylpiperazin-1-yl)-4-(2-oxo-1,3-dihydroindol-5-yl)butane-1,4-dione
CID 110344805
3-(4-fluorophenyl)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 110788471

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one (CID 43338576) is 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one is O=C1Cc2cc(C(=O)Cc3ccc(F)cc3)ccc2N1.
What is the InChIKey of 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one?
The InChIKey is KUEHHGDRNHETRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c17-13-4-1-10(2-5-13)7-15(19)11-3-6-14-12(8-11)9-16(20)18-14/h1-6,8H,7,9H2,(H,18,20).
What are the key properties of 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one?
5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one has a molecular weight of 269.28 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 43338576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).