Basic information
- Standard SMILES
CCCC(NC(c1ccc(-c2ccc(C#N)cc2)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1- InChIKey
LNGSSSPBTHPZOY-UHFFFAOYSA-N- Molecular formula
- C24H23F3N4O
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.18239586
Names & identifiers
- IUPAC
- N-(1-cyanocyclopropyl)-2-[[1-[4-(4-cyanophenyl)phenyl]-2,2,2-trifluoroethyl]amino]pentanamide
Database identifiers
- PubChem CID
- 77262035
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 744
Related reactions
1 records
Compound notes
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