Basic information
- Standard SMILES
O=C(CN1CCN(c2ccccn2)C1=O)Nc1ccc2c(c1)CC1(C2)C(=O)Nc2ncccc21- InChIKey
NCOCOAFGFPICHO-UHFFFAOYSA-N- Molecular formula
- C25H22N6O3
- Average molar mass
- 454.5 g/mol
- Monoisotopic mass
- 454.17533859
Names & identifiers
- Preferred name
- 2-(2-Oxo-3-pyridin-2-ylimidazolidin-1-yl)-N-(2'-oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-5-yl)acetamide
- IUPAC
- 2-(2-oxo-3-pyridin-2-ylimidazolidin-1-yl)-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)acetamide
Names & synonyms
SCHEMBL3526075NCOCOAFGFPICHO-UHFFFAOYSA-N2-(2-Oxo-3-pyridin-2-ylimidazolidin-1-yl)-N-(2'-oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-5-yl)acetamide
Database identifiers
- PubChem CID
- 11626635
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 837
Related reactions
2 records
Compound notes
Loading…