Basic information
- Standard SMILES
Cc1c(C(F)CN2CCNCC2)ccc2c1COC2=O- InChIKey
OHGFWVCDFRGKAQ-UHFFFAOYSA-N- Molecular formula
- C15H19FN2O2
- Average molar mass
- 278.32 g/mol
Names & identifiers
- Preferred name
- 5-(1-fluoro-2-piperazin-1-ylethyl)-4-methyl-2-benzofuran-1(3H)-one
- IUPAC
- 5-(1-fluoro-2-piperazin-1-ylethyl)-4-methyl-3H-2-benzofuran-1-one
Names & synonyms
SCHEMBL286522OHGFWVCDFRGKAQ-UHFFFAOYSA-N5-(1-fluoro-2-piperazin-1-ylethyl)-4-methyl-2-benzofuran-1(3H)-one
Database identifiers
- PubChem CID
- 59568697
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 360
Related reactions
2 records
Compound notes
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