Basic information
- Standard SMILES
CC(N)C(N)(c1ccc(F)cc1)c1ccc(C2CC2)nc1- InChIKey
AKFDSLMMQQLHMN-UHFFFAOYSA-N- Molecular formula
- C17H20FN3
- Average molar mass
- 285.36 g/mol
Names & identifiers
- Preferred name
- 1-(6-Cyclopropyl-3-pyridinyl)-1-(4-fluorophenyl)propane-1,2-diamine
- IUPAC
- 1-(6-cyclopropyl-3-pyridinyl)-1-(4-fluorophenyl)propane-1,2-diamine
Database identifiers
- PubChem CID
- 21885857
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Compound notes
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