1-[2-(5-Methoxy-1H-inden-3-yl)ethyl]-4-(7-methoxynaphth-1-yl)piperazine
Basic information
- Standard SMILES
COc1ccc2c(c1)C(CCN1CCN(c3cccc4ccc(OC)cc34)CC1)=CC2- InChIKey
DOZHGAGRLICVAP-UHFFFAOYSA-N- Molecular formula
- C27H30N2O2
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.2307282
Names & identifiers
- Preferred name
- 1-[2-(5-Methoxy-1H-inden-3-yl)ethyl]-4-(7-methoxynaphth-1-yl)piperazine
- IUPAC
- 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(7-methoxynaphthalen-1-yl)piperazine
Names & synonyms
SCHEMBL8346073DOZHGAGRLICVAP-UHFFFAOYSA-NL0137201-[2-(5-Methoxy-1H-inden-3-yl)ethyl]-4-(7-methoxynaphth-1-yl)piperazine
Database identifiers
- PubChem CID
- 9844701
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 614
Related reactions
1 records
Compound notes
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