2-[(5S)-3-[6-(Dimethylamino)pyridin-3-yl]-2-oxo-5-(propan-2-yl)imidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Basic information
- Standard SMILES
CC(C)[C@H]1CN(c2ccc(N(C)C)nc2)C(=O)N1CC(=O)Nc1cccc(C(F)(F)F)c1- InChIKey
WWHAEHYBOATEOE-GOSISDBHSA-N- Molecular formula
- C22H26F3N5O2
- Average molar mass
- 449.5 g/mol
- Monoisotopic mass
- 449.20385958
Names & identifiers
- Preferred name
- 2-[(5S)-3-[6-(Dimethylamino)pyridin-3-yl]-2-oxo-5-(propan-2-yl)imidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-[(5S)-3-[6-(dimethylamino)-3-pyridinyl]-2-oxo-5-propan-2-ylimidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Names & synonyms
2-[(5S)-3-[6-(Dimethylamino)pyridin-3-yl]-2-oxo-5-(propan-2-yl)imidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamideSCHEMBL15927017
Database identifiers
- PubChem CID
- 86705192
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 672
Related reactions
1 records
Compound notes
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