2-({5-[(Azetidin-3-yloxy)methyl]-6-methylpyridin-2-yl}amino)-5-[2,6-difluoro-4-(1-hydroxy-1-methylethyl)phenyl]thiophene-3-carboxamide
Basic information
- Standard SMILES
Cc1nc(Nc2sc(-c3c(F)cc(C(C)(C)O)cc3F)cc2C(N)=O)ccc1COC1CNC1- InChIKey
LBPWXQATVAGCCH-UHFFFAOYSA-N- Molecular formula
- C24H26F2N4O3S
- Average molar mass
- 488.6 g/mol
Names & identifiers
- Preferred name
- 2-({5-[(Azetidin-3-yloxy)methyl]-6-methylpyridin-2-yl}amino)-5-[2,6-difluoro-4-(1-hydroxy-1-methylethyl)phenyl]thiophene-3-carboxamide
- IUPAC
- 2-[[5-(azetidin-3-yloxymethyl)-6-methyl-2-pyridinyl]amino]-5-[2,6-difluoro-4-(2-hydroxypropan-2-yl)phenyl]thiophene-3-carboxamide
Names & synonyms
SCHEMBL3509107LBPWXQATVAGCCH-UHFFFAOYSA-N2-({5-[(Azetidin-3-yloxy)methyl]-6-methylpyridin-2-yl}amino)-5-[2,6-difluoro-4-(1-hydroxy-1-methylethyl)phenyl]thiophene-3-carboxamide
Database identifiers
- PubChem CID
- 59526164
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 704
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…