Basic information
- Standard SMILES
FC(F)(F)c1cccc(N2CCN(CCCOc3cccc4c3CCCC4)CC2)c1- InChIKey
PEQPRKISTLTYHW-UHFFFAOYSA-N- Molecular formula
- C24H29F3N2O
- Average molar mass
- 418.5 g/mol
- Monoisotopic mass
- 418.22319804
Names & identifiers
- Preferred name
- 4-(3-Trifluoromethylphenyl)-1-[3-(5,6,7,8-tetrahydronaphth-1-yloxy)-prop-1-yl]-piperazine
- IUPAC
- 1-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]-4-[3-(trifluoromethyl)phenyl]piperazine
Names & synonyms
4-(3-trifluoromethylphenyl)-1-[3-(5,6,7,8-tetrahydronaphth-1-yloxy)-prop-1-yl]-piperazineSCHEMBL11814714
Database identifiers
- PubChem CID
- 21551658
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 521
Related reactions
1 records
Compound notes
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