Basic information
- Standard SMILES
Cc1ccn2cc(-c3cccc(OCCCN4CCCCC4)c3)nc2c1- InChIKey
GRCSHZPQAQEHCO-UHFFFAOYSA-N- Molecular formula
- C22H27N3O
- Average molar mass
- 349.5 g/mol
Names & identifiers
- Preferred name
- 7-Methyl-2-[3-(3-piperidin-1-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine
- IUPAC
- 7-methyl-2-[3-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL5260918GRCSHZPQAQEHCO-UHFFFAOYSA-N7-Methyl-2-[3-(3-piperidin-1-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 22015602
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 29.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 426
Related reactions
6 records
Compound notes
Loading…