Basic information
- Standard SMILES
CSc1ccccc1N1CCN(CCCOc2cccc3c2CCCC3)CC1- InChIKey
LKFPUWMRDACQLK-UHFFFAOYSA-N- Molecular formula
- C24H32N2OS
- Average molar mass
- 396.6 g/mol
- Monoisotopic mass
- 396.22353482
Names & identifiers
- Preferred name
- 4-(2-Methylthiophenyl)-1-[3-(5,6,7,8-tetrahydronaphth-1-yloxy)-prop-1-yl]-piperazine
- IUPAC
- 1-(2-methylsulfanylphenyl)-4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazine
Names & synonyms
SCHEMBL11815388LKFPUWMRDACQLK-UHFFFAOYSA-N4-(2-methylthiophenyl)-1-[3-(5,6,7,8-tetrahydronaphth-1-yloxy)-prop-1-yl]-piperazine
Database identifiers
- PubChem CID
- 21551670
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 41 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Compound notes
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