3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide

C17H15FN2O2 — CID 110777102

IUPAC3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C17H15FN2O2/c18-13-3-1-2-11(8-13)4-7-16(21)19-14-5-6-15-12(9-14)10-17(22)20-15/h1-3,5-6,8-9H,4,7,10H2,(H,19,21)(H,20,22)
InChIKeyDOMARCBOSZKYCH-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.89
Rot. Bonds4

About 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide

3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (PubChem CID 110777102) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
PubChem CID110777102
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC Name3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C17H15FN2O2/c18-13-3-1-2-11(8-13)4-7-16(21)19-14-5-6-15-12(9-14)10-17(22)20-15/h1-3,5-6,8-9H,4,7,10H2,(H,19,21)(H,20,22)
InChIKeyDOMARCBOSZKYCH-UHFFFAOYSA-N
XLogP2.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide
CID 34433022
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 22690108
N-(4-chlorophenyl)-3-(3-fluorophenyl)propanamide
CID 41483845
3-(4-fluorophenyl)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 110788471
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
CID 119709201
3-(3-fluorophenyl)-N-(4-methylsulfanylphenyl)propanamide
CID 36590991
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800
N-[4-[3-(3-fluorophenyl)propanoylamino]phenyl]-3-methylbutanamide
CID 33036873
N-[3-[(2-oxo-1,3-dihydroindol-5-yl)methyl]phenyl]acetamide
CID 170984996
3-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylbutanamide
CID 110025383

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The IUPAC name of 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (CID 110777102) is 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is O=C(CCc1cccc(F)c1)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The InChIKey is DOMARCBOSZKYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c18-13-3-1-2-11(8-13)4-7-16(21)19-14-5-6-15-12(9-14)10-17(22)20-15/h1-3,5-6,8-9H,4,7,10H2,(H,19,21)(H,20,22).
What are the key properties of 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide has a molecular weight of 298.32 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is sourced from PubChem (CID 110777102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).