Basic information
- Standard SMILES
Nc1ccc(C2CCC(c3ccc(N)cc3)N2c2ccc(F)cc2)cc1- InChIKey
LBJJTAOLJWMCKE-UHFFFAOYSA-N- Molecular formula
- C22H22FN3
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.17977588
Names & identifiers
- Preferred name
- 4,4'-(1-(4-Fluorophenyl)pyrrolidine-2,5-diyl)dianiline
- IUPAC
- 4-[5-(4-aminophenyl)-1-(4-fluorophenyl)pyrrolidin-2-yl]aniline
Names & synonyms
SCHEMBL19823074,4'-(1-(4-Fluorophenyl)pyrrolidine-2,5-diyl)dianilineLBJJTAOLJWMCKE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59617027
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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