Basic information
- Standard SMILES
COc1ccc2c(c1)C(N1CCN(C(=O)c3ccco3)CC1)CC2- InChIKey
GYDHVNLGJCWCGQ-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- 1-[(2-Furanyl)carbonyl]-4-(6-methoxy-indan-1-yl)piperazine
- IUPAC
- furan-2-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
Names & synonyms
SCHEMBL8650248GYDHVNLGJCWCGQ-UHFFFAOYSA-N1-[(2-Furanyl)carbonyl]-4-(6-methoxy-indan-1-yl)piperazine
Database identifiers
- PubChem CID
- 22375397
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
1 records
Compound notes
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