Basic information
- Standard SMILES
O=C(c1cc2cccc(N3CCNCC3)c2o1)N1CCC1- InChIKey
ASTHUBITKLQRCZ-UHFFFAOYSA-N- Molecular formula
- C16H19N3O2
- Average molar mass
- 285.34 g/mol
Names & identifiers
- Preferred name
- Azetidin-1-yl(7-(piperazin-1-yl)benzofuran-2-yl)methanone
- IUPAC
- azetidin-1-yl-(7-piperazin-1-yl-1-benzofuran-2-yl)methanone
Names & synonyms
SCHEMBL931002ASTHUBITKLQRCZ-UHFFFAOYSA-NAzetidin-1-yl(7-(piperazin-1-yl)benzofuran-2-yl)methanone
Database identifiers
- PubChem CID
- 59636763
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 393
Related reactions
8 records
Compound notes
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