Basic information
- Standard SMILES
COc1ccc(C(=O)CN2CCN(CCCCc3cccc4ccccc34)CC2)cc1- InChIKey
ZVVKGQDFEZSWNM-UHFFFAOYSA-N- Molecular formula
- C27H32N2O2
- Average molar mass
- 416.6 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-Methoxyphenyl)-2-oxoethyl]-4-(4-naphthalen-1-yl-butyl)piperazine
- IUPAC
- 1-(4-methoxyphenyl)-2-[4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethanone
Names & synonyms
SCHEMBL6328018ZVVKGQDFEZSWNM-UHFFFAOYSA-N1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-(4-naphthalen-1-yl-butyl)piperazine
Database identifiers
- PubChem CID
- 22318641
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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