(2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one

C22H25N3O2 — CID 166618565

IUPAC(2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCCC[C@@H]1N(C(=O)CCc2ccncc2)CC[C@@]12C(=O)Nc1ccccc12
InChIInChI=1S/C22H25N3O2/c1-2-5-19-22(17-6-3-4-7-18(17)24-21(22)27)12-15-25(19)20(26)9-8-16-10-13-23-14-11-16/h3-4,6-7,10-11,13-14,19H,2,5,8-9,12,15H2,1H3,(H,24,27)/t19-,22-/m0/s1
InChIKeyUJEVUDCOAXCGCJ-UGKGYDQZSA-N
MW363.46 g/mol
LogP3.31
Rot. Bonds5

About (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one

(2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one (PubChem CID 166618565) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name(2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
PubChem CID166618565
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name(2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCCC[C@@H]1N(C(=O)CCc2ccncc2)CC[C@@]12C(=O)Nc1ccccc12
InChIInChI=1S/C22H25N3O2/c1-2-5-19-22(17-6-3-4-7-18(17)24-21(22)27)12-15-25(19)20(26)9-8-16-10-13-23-14-11-16/h3-4,6-7,10-11,13-14,19H,2,5,8-9,12,15H2,1H3,(H,24,27)/t19-,22-/m0/s1
InChIKeyUJEVUDCOAXCGCJ-UGKGYDQZSA-N
XLogP3.31
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-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

Frequently Asked Questions

What is the IUPAC name of (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one (CID 166618565) is (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one is CCC[C@@H]1N(C(=O)CCc2ccncc2)CC[C@@]12C(=O)Nc1ccccc12.
What is the InChIKey of (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
The InChIKey is UJEVUDCOAXCGCJ-UGKGYDQZSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-2-5-19-22(17-6-3-4-7-18(17)24-21(22)27)12-15-25(19)20(26)9-8-16-10-13-23-14-11-16/h3-4,6-7,10-11,13-14,19H,2,5,8-9,12,15H2,1H3,(H,24,27)/t19-,22-/m0/s1.
What are the key properties of (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one?
(2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one has a molecular weight of 363.46 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2'S,3S)-2'-propyl-1'-(3-pyridin-4-ylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 166618565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).