Basic information
- Standard SMILES
Cc1onc(-c2ccc(F)cn2)c1COc1cc(C(=O)N[C@@H](C)CO)nn1C- InChIKey
PNSHTDXHZGJRSI-JTQLQIEISA-N- Molecular formula
- C18H20FN5O4
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- 5-[3-(5-Fluoro-pyridin-2-yl)-5-methyl-isoxazol-4-ylmethoxy]-1-methyl-1H-pyrazole-3-car-boxylic acid ((S)-2-hydroxy-1-methyl-ethyl)-amide
- IUPAC
- 5-[[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N-[(2S)-1-hydroxypropan-2-yl]-1-methylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL296088PNSHTDXHZGJRSI-JTQLQIEISA-N5-[3-(5-Fluoro-pyridin-2-yl)-5-methyl-isoxazol-4-ylmethoxy]-1-methyl-1H-pyrazole-3-car-boxylic acid ((S)-2-hydroxy-1-methyl-ethyl)-amide
Database identifiers
- PubChem CID
- 66646207
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
Loading…