Basic information
- Standard SMILES
Cc1onc(-c2ccc(F)cc2)c1COc1ccc(C(=O)NC2CC2)cn1- InChIKey
NWMXUWGTUPIHCX-UHFFFAOYSA-N- Molecular formula
- C20H18FN3O3
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropyl-6-[3-(4-fluoro-phenyl)-5-methyl-isoxazol-4-ylmethoxy]-nicotinamide
- IUPAC
- N-cyclopropyl-6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2929408CHEMBL3681415NWMXUWGTUPIHCX-UHFFFAOYSA-NBDBM133423US8846719, 108N-Cyclopropyl-6-[3-(4-fluoro-phenyl)-5-methyl-isoxazol-4-ylmethoxy]-nicotinamide
Database identifiers
- PubChem CID
- 68444752
- ChEMBL
CHEMBL3681415
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 511
Related reactions
5 records
Compound notes
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