2H-Pyrido(1,2-a)pyrazine, octahydro-2-(3,3-diphenylpropyl)-
Basic information
- CAS
36063-73-7- Standard SMILES
c1ccc(C(CCN2CCN3CCCCC3C2)c2ccccc2)cc1- InChIKey
MKOCKDODWQYNOM-UHFFFAOYSA-N- Molecular formula
- C23H30N2
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.24089897
Names & identifiers
- Preferred name
- 2H-Pyrido(1,2-a)pyrazine, octahydro-2-(3,3-diphenylpropyl)-
- IUPAC
- 2-(3,3-diphenylpropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
Names & synonyms
BRN 0623204Octahydro-2-(3,3-diphenylpropyl)-2H-pyrido(1,2-a)pyrazine36063-73-72H-Pyrido(1,2-a)pyrazine, octahydro-2-(3,3-diphenylpropyl)-5-23-04-00057 (Beilstein Handbook Reference)RefChem:2689852-(3,3-diphenylpropyl)octahydro-2h-pyrido[1,2-a]pyrazineDTXSID40957468
Database identifiers
- CAS
36063-73-7- PubChem CID
- 215675
- DTXSID
DTXSID40957468
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 366
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…