Basic information
- Standard SMILES
CC(=O)N[C@@H](C)COc1cc2sc(-c3ccc(OC[C@H]4CC4(F)F)cc3)nc2cn1- InChIKey
CTMXVIQMWXWHDR-SWLSCSKDSA-N- Molecular formula
- C21H21F2N3O3S
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- N-((2S)-1-((2-(4-(((1R)-2,2-difluorocyclopropyl)methoxy)phenyl)[1,3]thiazolo[4,5-c]pyridin-6-yl)oxy)propan-2-yl)acetamide
- IUPAC
- N-[(2S)-1-[[2-[4-[[(1R)-2,2-difluorocyclopropyl]methoxy]phenyl]-[1,3]thiazolo[4,5-c]pyridin-6-yl]oxy]propan-2-yl]acetamide
Names & synonyms
N-((2S)-1-((2-(4-(((1R)-2,2-difluorocyclopropyl)methoxy)phenyl)[1,3]thiazolo[4,5-c]pyridin-6-yl)oxy)propan-2-yl)acetamideSCHEMBL15968155
Database identifiers
- PubChem CID
- 86731398
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 606
Related reactions
1 records
Compound notes
Loading…