Basic information
- Standard SMILES
Cn1cc(-c2nc3cnccn3c2Nc2ccc3c(c2)CCC3=O)c2ccccc21- InChIKey
OVGRJQPCYVMNOM-UHFFFAOYSA-N- Molecular formula
- C24H19N5O
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-(1-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-ylamino)-2,3-dihydroinden-1-one
- IUPAC
- 5-[[2-(1-methylindol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino]-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL4489693OVGRJQPCYVMNOM-UHFFFAOYSA-N5-(2-(1-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-ylamino)-2,3-dihydroinden-1-one
Database identifiers
- PubChem CID
- 11965641
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 658
Related reactions
1 records
Compound notes
Loading…