Basic information
- Standard SMILES
CC1(O)CN(Cc2ccc(OC3CN(C(=O)c4nnc(-c5ccccc5)o4)C3)c(Cl)c2)C1- InChIKey
GFHIPPYAWGYQDK-UHFFFAOYSA-N- Molecular formula
- C23H23ClN4O4
- Average molar mass
- 454.9 g/mol
Names & identifiers
- Preferred name
- (3-(2-Chloro-4-((3-hydroxy-3-methylazetidin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
- IUPAC
- [3-[2-chloro-4-[(3-hydroxy-3-methylazetidin-1-yl)methyl]phenoxy]azetidin-1-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
Names & synonyms
SCHEMBL321907GFHIPPYAWGYQDK-UHFFFAOYSA-N(3-(2-Chloro-4-((3-hydroxy-3-methylazetidin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
Database identifiers
- PubChem CID
- 56598927
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 666
Related reactions
3 records
Compound notes
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