Basic information
- Standard SMILES
COc1ccccc1N1CCN(CCCOc2cccc3c2CCCC3)CC1- InChIKey
CIXBLUXCQYBUBX-UHFFFAOYSA-N- Molecular formula
- C24H32N2O2
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- 1-[3-(5,6,7,8-Tetrahydronaphth-1-yloxy)-propyl]-4-(2-methoxyphenyl)-piperazine
- IUPAC
- 1-(2-methoxyphenyl)-4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazine
Names & synonyms
SCHEMBL11808685CIXBLUXCQYBUBX-UHFFFAOYSA-N1-[3-(5,6,7,8-tetrahydronaphth-1-yloxy)-propyl]-4-(2-methoxyphenyl)-piperazine
Database identifiers
- PubChem CID
- 21551666
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 452
Related reactions
1 records
Compound notes
Loading…