Basic information
- Standard SMILES
CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(N)c1=O)C(=O)C(F)(F)F- InChIKey
DKUKYMJFBPYFSS-UHFFFAOYSA-N- Molecular formula
- C19H20F3N3O3
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-Amino-2-oxo-6-phenyl-2H-pyridin-1-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-acetamide
- IUPAC
- 2-(3-amino-2-oxo-6-phenyl-1-pyridinyl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide
Names & synonyms
CHEMBL139232-(3-Amino-2-oxo-6-phenyl-2H-pyridin-1-yl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-acetamideSCHEMBL7274370BDBM500373462-(3-Amino-2-oxo-6-phenyl-1,2-dihydro-1-pyridyl)-N-(3,3,3-trifluoro-1-isopropyl-2-oxopropyl)acetamide
Database identifiers
- PubChem CID
- 10250073
- ChEMBL
CHEMBL13923- Nikkaji
- J622.459H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 692
Experimental & physicochemical properties
LogP1.74
Related reactions
6 records
Compound notes
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