Basic information
- Standard SMILES
CC(C)(CC(=O)N1CCCC1)NCC(=O)N1CC(F)CC1C#N- InChIKey
VQKSCYBKUIDZEI-UHFFFAOYSA-N- Molecular formula
- C16H25FN4O2
- Average molar mass
- 324.39 g/mol
- Monoisotopic mass
- 324.19615422
Names & identifiers
- Preferred name
- 4-Fluoro-1-[2-[(2-methyl-4-oxo-4-pyrrolidin-1-ylbutan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile
- IUPAC
- 4-fluoro-1-[2-[(2-methyl-4-oxo-4-pyrrolidin-1-ylbutan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile
Names & synonyms
SCHEMBL3404362
Database identifiers
- PubChem CID
- 68629655
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 507
Related reactions
1 records
Compound notes
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