Basic information
- Standard SMILES
CC(C)C(NC(=O)c1ccc(C(=O)NCC(=O)O)cc1)C(=O)N1CCCC1C(=O)NC(C(=O)C(F)(F)F)C(C)C- InChIKey
MRTSIBBMOWLRPY-UHFFFAOYSA-N- Molecular formula
- C26H33F3N4O7
- Average molar mass
- 570.6 g/mol
- Monoisotopic mass
- 570.23013389
Names & identifiers
- Preferred name
- 2-[[4-[[3-Methyl-1-oxo-1-[2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]benzoyl]amino]acetic acid
- IUPAC
- 2-[[4-[[3-methyl-1-oxo-1-[2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]benzoyl]amino]acetic acid
Names & synonyms
SCHEMBL20943188
Database identifiers
- PubChem CID
- 4631417
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 978
Related reactions
1 records
Compound notes
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