Basic information
- Standard SMILES
Cc1ccccc1N1CCN(CCCOc2cccc3c2CCCC3)CC1- InChIKey
LDWRXIPVTGDSKX-UHFFFAOYSA-N- Molecular formula
- C24H32N2O
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- 4-(2-Methylphenyl)-1-[3-(5,6,7,8-tetrahydronaphth-1-yloxy)-prop-1-yl]-piperazine
- IUPAC
- 1-(2-methylphenyl)-4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazine
Names & synonyms
SCHEMBL11811329LDWRXIPVTGDSKX-UHFFFAOYSA-N4-(2-Methylphenyl)-1-[3-(5,6,7,8-tetrahydronaphth-1-yloxy)-prop-1-yl]-piperazine
Database identifiers
- PubChem CID
- 21551655
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 434
Related reactions
2 records
Compound notes
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