Basic information
- Standard SMILES
Cc1nnc(C(NC(=O)c2cc(O[C@@H](C)C(F)(F)F)c(C3(F)COC3)cn2)C(C)(C)C)o1- InChIKey
JUBNPGVYIDPNSK-MYHCZTBNSA-N- Molecular formula
- C20H24F4N4O4
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- N-[2,2-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]-5-(3-fluorooxetan-3-yl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxypyridine-2-carboxamide
- IUPAC
- N-[2,2-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]-5-(3-fluorooxetan-3-yl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxypyridine-2-carboxamide
Names & synonyms
N-[2,2-dimethyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]-5-(3-fluorooxetan-3-yl)-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxypyridine-2-carboxamideCHEMBL3940907SCHEMBL15790244BDBM240460US9409866, 175
Database identifiers
- PubChem CID
- 90214972
- ChEMBL
CHEMBL3940907
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 671
Related reactions
1 records
Compound notes
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