[8-(2,6-Dimethylbenzylamino)-3-meihylimidazo[1,2-a]pyridin-2-yl]methyl Ethyl Carbonate
Basic information
- Standard SMILES
CCOC(=O)OCc1nc2c(NCc3c(C)cccc3C)cccn2c1C- InChIKey
SGOZGEPJVOLWSE-UHFFFAOYSA-N- Molecular formula
- C21H25N3O3
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- [8-(2,6-Dimethylbenzylamino)-3-meihylimidazo[1,2-a]pyridin-2-yl]methyl Ethyl Carbonate
- IUPAC
- [8-[(2,6-dimethylphenyl)methylamino]-3-methylimidazo[1,2-a]pyridin-2-yl]methyl ethyl carbonate
Names & synonyms
SCHEMBL7007982SGOZGEPJVOLWSE-UHFFFAOYSA-N[8-(2,6-Dimethylbenzylamino)-3-meihylimidazo[1,2-a]pyridin-2-yl]methyl Ethyl Carbonate
Database identifiers
- PubChem CID
- 9951111
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 479
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Related reactions
1 records
Compound notes
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