Basic information
- CAS
7142-81-6- Standard SMILES
c1ccc2nc(N3CCCCC3)c(N3CCCCCC3)nc2c1- InChIKey
VMHYXIYDQIQDCQ-UHFFFAOYSA-N- Molecular formula
- C19H26N4
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.21574685
Names & identifiers
- Preferred name
- 2-(Azepan-1-yl)-3-piperidin-1-ylquinoxaline
- IUPAC
- 2-(azepan-1-yl)-3-piperidin-1-ylquinoxaline
Names & synonyms
7142-81-62-(azepan-1-yl)-3-piperidin-1-ylquinoxalineNSC50388DTXSID10328747NSC-503882-(AZEPAN-1-YL)-3-(PIPERIDIN-1-YL)QUINOXALINE
Database identifiers
- CAS
7142-81-6- PubChem CID
- 413622
- DTXSID
DTXSID10328747
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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