Basic information
- Standard SMILES
N#Cc1ccc(Cn2cncc2CN2CCC3(CC2)C(=O)Nc2ccccc23)cc1- InChIKey
ODWHPLQJEOTGJD-UHFFFAOYSA-N- Molecular formula
- C24H23N5O
- Average molar mass
- 397.5 g/mol
Names & identifiers
- Preferred name
- 4-[5-(spiro[3H-indole-3,4'-piperidine]-2(1H)-on-1'-ylmethyl)imidazol-1-ylmethyl]benzonitrile
- IUPAC
- 4-[[5-[(2-oxospiro[1H-indole-3,4'-piperidine]-1'-yl)methyl]imidazol-1-yl]methyl]benzonitrile
Names & synonyms
SCHEMBL7844152ODWHPLQJEOTGJD-UHFFFAOYSA-N4-[5-(spiro[3H-indole-3,4'-piperidine]-2(1H)-on-1'-ylmethyl)imidazol-1-ylmethyl]benzonitrile
Database identifiers
- PubChem CID
- 9822149
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
Loading…