Basic information
- Standard SMILES
Cc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3C)nc2c1- InChIKey
QVDDFSGAFQXPKZ-UHFFFAOYSA-N- Molecular formula
- C23H29N3O
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- 7-Methyl-2-[2-methyl-4-(3-piperidin-1-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine
- IUPAC
- 7-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine
Names & synonyms
CHEMBL112621SCHEMBL5261354QVDDFSGAFQXPKZ-UHFFFAOYSA-NBDBM50120559L0209012-(4'-piperidinopropoxy-2'-methylphenyl)-7-methylimidazo[1,2-a]pyridine7-Methyl-2-[2-methyl-4-(3-piperidin-1-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 10270093
- ChEMBL
CHEMBL112621- Nikkaji
- J1.813.931F
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 29.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 453
Related reactions
6 records
Compound notes
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