5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one

C24H20FNO2 — CID 24905732

IUPAC5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one
SMILESCOc1ccc(CN2C(=O)C3(Cc4ccc(F)cc4C3)c3ccccc32)cc1
InChIInChI=1S/C24H20FNO2/c1-28-20-10-6-16(7-11-20)15-26-22-5-3-2-4-21(22)24(23(26)27)13-17-8-9-19(25)12-18(17)14-24/h2-12H,13-15H2,1H3
InChIKeySTGYVERQAKGIPE-UHFFFAOYSA-N
MW373.43 g/mol
LogP4.42
Rot. Bonds3

About 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one

5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one (PubChem CID 24905732) has the molecular formula C24H20FNO2 and a molecular weight of 373.43 g/mol. Its IUPAC name is 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one.

Molecular Properties

Compound Name5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one
PubChem CID24905732
Molecular FormulaC24H20FNO2
Molecular Weight373.43 g/mol
Exact Mass373.15
IUPAC Name5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one
SMILESCOc1ccc(CN2C(=O)C3(Cc4ccc(F)cc4C3)c3ccccc32)cc1
InChIInChI=1S/C24H20FNO2/c1-28-20-10-6-16(7-11-20)15-26-22-5-3-2-4-21(22)24(23(26)27)13-17-8-9-19(25)12-18(17)14-24/h2-12H,13-15H2,1H3
InChIKeySTGYVERQAKGIPE-UHFFFAOYSA-N
XLogP4.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-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

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one?
The IUPAC name of 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one (CID 24905732) is 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one.
What is the SMILES notation for 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one?
The canonical SMILES for 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one is COc1ccc(CN2C(=O)C3(Cc4ccc(F)cc4C3)c3ccccc32)cc1.
What is the InChIKey of 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one?
The InChIKey is STGYVERQAKGIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FNO2/c1-28-20-10-6-16(7-11-20)15-26-22-5-3-2-4-21(22)24(23(26)27)13-17-8-9-19(25)12-18(17)14-24/h2-12H,13-15H2,1H3.
What are the key properties of 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one?
5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one has a molecular weight of 373.43 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1'-[(4-methoxyphenyl)methyl]spiro[1,3-dihydroindene-2,3'-indole]-2'-one is sourced from PubChem (CID 24905732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).