Basic information
- CAS
88300-50-9- Standard SMILES
Cc1ccc(-c2ncc(N3CCC(O)CC3)nc2-c2ccc(C)cc2)cc1- InChIKey
KPKVGMLYFXMGBP-UHFFFAOYSA-N- Molecular formula
- C23H25N3O
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.19976242
Names & identifiers
- Preferred name
- 1-[5,6-Bis(4-methylphenyl)pyrazin-2-yl]piperidin-4-ol
- IUPAC
- 1-[5,6-bis(4-methylphenyl)pyrazin-2-yl]piperidin-4-ol
Names & synonyms
88300-50-91-(5,6-Di-p-tolylpyrazin-2-yl)piperidin-4-ol1-[5,6-Bis(4-methylphenyl)pyrazin-2-yl]piperidin-4-olSCHEMBL10808648DTXSID40541684
Database identifiers
- CAS
88300-50-9- PubChem CID
- 13472147
- DTXSID
DTXSID40541684
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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