Basic information
- Standard SMILES
CCOc1ccc(NC(=O)c2cc(NCc3c(C)cccc3CC)c3nc(C)c(C)n3c2)cc1- InChIKey
AFXWDWGDRAFKLH-UHFFFAOYSA-N- Molecular formula
- C28H32N4O2
- Average molar mass
- 456.6 g/mol
Names & identifiers
- Preferred name
- N-(4-ethoxyphenyl)-8-(2-ethyl-6-methylbenzylamino)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
- IUPAC
- N-(4-ethoxyphenyl)-8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Names & synonyms
SCHEMBL6213748AFXWDWGDRAFKLH-UHFFFAOYSA-NN-(4-ethoxyphenyl)-8-(2-ethyl-6-methylbenzylamino)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Database identifiers
- PubChem CID
- 9890296
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 652
Related reactions
1 records
Compound notes
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