Basic information
- Standard SMILES
CC(CCN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)=NO- InChIKey
JELVCGLWFRIIRX-UHFFFAOYSA-N- Molecular formula
- C23H29F2N3O2
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 1-(2-(Bis-(4-fluorophenyl)-methoxy)-ethyl)-4-(3-hydrox-imino-butyl)piperazine
- IUPAC
- N-[4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]butan-2-ylidene]hydroxylamine
Names & synonyms
SCHEMBL7474818JELVCGLWFRIIRX-UHFFFAOYSA-N1-(2-(bis-(4-fluorophenyl)-methoxy)-ethyl)-4-(3-hydrox-imino-butyl)piperazine
Database identifiers
- PubChem CID
- 86747464
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 491
Related reactions
1 records
Compound notes
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