2H-Pyrido(1,2-a)pyrazine, octahydro-2-(diphenylmethyl)-
Basic information
- CAS
36063-66-8- Standard SMILES
c1ccc(C(c2ccccc2)N2CCN3CCCCC3C2)cc1- InChIKey
UMBVQXYCGYSJNT-UHFFFAOYSA-N- Molecular formula
- C21H26N2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.20959884
Names & identifiers
- Preferred name
- 2H-Pyrido(1,2-a)pyrazine, octahydro-2-(diphenylmethyl)-
- IUPAC
- 2-benzhydryl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
Names & synonyms
Octahydro-2-(diphenylmethyl)-2H-pyrido(1,2-a)pyrazine36063-66-82H-Pyrido(1,2-a)pyrazine, octahydro-2-(diphenylmethyl)-RefChem:2689872-(diphenylmethyl)octahydro-2h-pyrido[1,2-a]pyrazineDTXSID20957466
Database identifiers
- CAS
36063-66-8- PubChem CID
- 215673
- DTXSID
DTXSID20957466
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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