Basic information
- Standard SMILES
CC(C)[C@@H](C=O)NC(=O)[C@@H](CC(=O)N1CCOCC1)c1ccc(F)cc1- InChIKey
DJWGFYHHGOXHOS-DLBZAZTESA-N- Molecular formula
- C19H25FN2O4
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 2-(S)-(4-Fluoro-phenyl)-N-(1-(S)-formyl-2-methyl-propyl)-4-morpholin-4-yl-4-oxo-butyramide
- IUPAC
- (2S)-2-(4-fluorophenyl)-N-[(2S)-3-methyl-1-oxobutan-2-yl]-4-morpholin-4-yl-4-oxobutanamide
Names & synonyms
SCHEMBL3026362DJWGFYHHGOXHOS-DLBZAZTESA-N2-(S)-(4-Fluoro-phenyl)-N-(1-(S)-formyl-2-methyl-propyl)-4-morpholin-4-yl-4-oxo-butyramide
Database identifiers
- PubChem CID
- 86598197
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 486
Related reactions
6 records
Linked notes
Loading…