Basic information
- Standard SMILES
COC(=O)CN1CCn2cccc2C1c1ccccc1- InChIKey
BGZJHXHMGRRWSJ-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- 2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)acetic acid methyl ester
- IUPAC
- methyl 2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetate
Names & synonyms
SCHEMBL2421130BGZJHXHMGRRWSJ-UHFFFAOYSA-N2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)acetic acid methyl ester
Database identifiers
- PubChem CID
- 67401690
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
2 records
Compound notes
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