Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCC(=O)N1CCn2cccc2C1c1ccccc1- InChIKey
SQSZEGULCIGSHI-UHFFFAOYSA-N- Molecular formula
- C20H25N3O3
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-oxo-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethylcarbamate
- IUPAC
- tert-butyl N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]carbamate
Names & synonyms
SCHEMBL2421945SQSZEGULCIGSHI-UHFFFAOYSA-Ntert-butyl 2-oxo-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethylcarbamate
Database identifiers
- PubChem CID
- 67401960
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 511
Related reactions
5 records
Compound notes
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