Basic information
- Standard SMILES
CC(C)N1CCN(c2cccc3ccoc23)CC1- InChIKey
QWKFIUGESANBKT-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- 1-Benzofuran-7-yl-4-isopropyl-piperazine
- IUPAC
- 1-(1-benzofuran-7-yl)-4-propan-2-ylpiperazine
Names & synonyms
CHEMBL26819SCHEMBL10512972BDBM500398281-Benzofuran-7-yl-4-isopropyl-piperazine
Database identifiers
- PubChem CID
- 14960347
- ChEMBL
CHEMBL26819- Nikkaji
- J563.740F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 19.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
1 records
Compound notes
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