Basic information
- Standard SMILES
CCc1cccc(C)c1CNc1cc(C(=O)NCCOC(=O)CCC(=O)O)cn2c(C)c(C)nc12- InChIKey
MCBFKBNKDJQUSI-UHFFFAOYSA-N- Molecular formula
- C26H32N4O5
- Average molar mass
- 480.6 g/mol
Names & identifiers
- Preferred name
- 4-(2-(((8-(2-Ethyl-6-methylbenzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbonyl)amino)ethoxy)-4-oxobutanoic acid
- IUPAC
- 4-[2-[[8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carbonyl]amino]ethoxy]-4-oxobutanoic acid
Names & synonyms
SCHEMBL6216148MCBFKBNKDJQUSI-UHFFFAOYSA-N4-(2-(((8-(2-ethyl-6-methylbenzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbonyl)amino)ethoxy)-4-oxobutanoic acid
Database identifiers
- PubChem CID
- 9956828
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 735
Related reactions
2 records
Compound notes
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