Basic information
- Standard SMILES
C[C@H](Oc1cc(C(=O)NC2(CC(N)=O)CS(=O)(=O)C2)ncc1C1CC1)C(F)(F)F- InChIKey
IDVGLNUYQRWZHG-VIFPVBQESA-N- Molecular formula
- C17H20F3N3O5S
- Average molar mass
- 435.4 g/mol
Names & identifiers
- Preferred name
- N-[3-(2-amino-2-oxoethyl)-1,1-dioxothietan-3-yl]-5-cyclopropyl-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxypyridine-2-carboxamide
- IUPAC
- N-[3-(2-amino-2-oxoethyl)-1,1-dioxothietan-3-yl]-5-cyclopropyl-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxypyridine-2-carboxamide
Names & synonyms
N-[3-(2-amino-2-oxoethyl)-1,1-dioxothietan-3-yl]-5-cyclopropyl-4-[(2S)-1,1,1-trifluoropropan-2-yl]oxypyridine-2-carboxamideCHEMBL3972174SCHEMBL15790252BDBM240551US9409866, 266
Database identifiers
- PubChem CID
- 90214979
- ChEMBL
CHEMBL3972174
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 751
Related reactions
1 records
Compound notes
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