Basic information
- Standard SMILES
Nc1ccc(C2CCC(c3ccc(N)c(N)c3)N2c2ccc(F)cc2)cc1N- InChIKey
SFODWFFBTFZMSY-UHFFFAOYSA-N- Molecular formula
- C22H24FN5
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- 4,4'-(1-(4-Fluorophenyl)pyrrolidine-2,5-diyl)dibenzene-1,2-diamine
- IUPAC
- 4-[5-(3,4-diaminophenyl)-1-(4-fluorophenyl)pyrrolidin-2-yl]benzene-1,2-diamine
Names & synonyms
SCHEMBL239797SFODWFFBTFZMSY-UHFFFAOYSA-N4,4'-(1-(4-fluorophenyl)pyrrolidine-2,5-diyl)dibenzene-1,2-diamine
Database identifiers
- PubChem CID
- 59616640
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
4 records
Compound notes
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