Basic information
- Standard SMILES
COc1ccccc1-c1cn2c(n1)C(CCO)N(C(=O)OC(C)(C)C)CC2- InChIKey
VJQBMSCJTMKDCY-UHFFFAOYSA-N- Molecular formula
- C20H27N3O4
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- 7-((1,1-Dimethylethoxy)carbonyl)-8-(2-hydroxyethyl)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine
- IUPAC
- tert-butyl 8-(2-hydroxyethyl)-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
Names & synonyms
SCHEMBL2788430VJQBMSCJTMKDCY-UHFFFAOYSA-N7-((1,1-Dimethylethoxy)carbonyl)-8-(2-hydroxyethyl)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 22016826
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Related reactions
2 records
Compound notes
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