1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one

C26H23FN2O2 — CID 134793616

IUPAC1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C(c1ccccc1F)N1CCC2(C1)C(=O)N(CCc1ccccc1)c1ccccc12
InChIInChI=1S/C26H23FN2O2/c27-22-12-6-4-10-20(22)24(30)28-17-15-26(18-28)21-11-5-7-13-23(21)29(25(26)31)16-14-19-8-2-1-3-9-19/h1-13H,14-18H2
InChIKeyGYSKGMAUQAYIEA-UHFFFAOYSA-N
MW414.48 g/mol
LogP4.20
Rot. Bonds4

About 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one

1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one (PubChem CID 134793616) has the molecular formula C26H23FN2O2 and a molecular weight of 414.48 g/mol. Its IUPAC name is 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one
PubChem CID134793616
Molecular FormulaC26H23FN2O2
Molecular Weight414.48 g/mol
Exact Mass414.17
IUPAC Name1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C(c1ccccc1F)N1CCC2(C1)C(=O)N(CCc1ccccc1)c1ccccc12
InChIInChI=1S/C26H23FN2O2/c27-22-12-6-4-10-20(22)24(30)28-17-15-26(18-28)21-11-5-7-13-23(21)29(25(26)31)16-14-19-8-2-1-3-9-19/h1-13H,14-18H2
InChIKeyGYSKGMAUQAYIEA-UHFFFAOYSA-N
XLogP4.20
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.48
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-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

3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-o-tolyl-propionamide
CID 721309
1-{[4-({4-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}methyl)phenyl]methyl}-2,3-dihydro-1H-indole-2,3-dione
CID 3821945
5-fluoro-1-(2-phenylethyl)-1H-indole-2,3-dione
CID 7678107
1-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one hydrochloride
CID 11957576
2-[4-(dimethylamino)phenyl]-5-fluoro-3H-isoindol-1-one
CID 25266662
2-[4-(dimethylamino)phenyl]-6-fluoro-3H-isoindol-1-one
CID 25266666
2,3-Dihydroindol-1-yl-(2-fluorophenyl)methanone
CID 579820
2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
CID 660765
1-benzoyl-2,3-dihydro-1H-indole
CID 681214
1-[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)ethyl]-2,3-dihydro-1H-indole-2,3-dione
CID 3114312
2-(2-(2-phenylethyl)phenyl)-2,3-dihydro-1H-isoindole-1,3-dione
CID 10616182
4-{1''-Benzyl-5-fluoro-1,2-dihydrospiro[indole-3,3''-pyrrolidine]-2,2'',5''-trione}butanoic acid
CID 24776289

Frequently Asked Questions

What is the IUPAC name of 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one (CID 134793616) is 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one is O=C(c1ccccc1F)N1CCC2(C1)C(=O)N(CCc1ccccc1)c1ccccc12.
What is the InChIKey of 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one?
The InChIKey is GYSKGMAUQAYIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN2O2/c27-22-12-6-4-10-20(22)24(30)28-17-15-26(18-28)21-11-5-7-13-23(21)29(25(26)31)16-14-19-8-2-1-3-9-19/h1-13H,14-18H2.
What are the key properties of 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one?
1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one has a molecular weight of 414.48 g/mol, XLogP of 4.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(2-fluorobenzoyl)-1-(2-phenylethyl)spiro[indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 134793616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).