Basic information
- Standard SMILES
CCCc1nc(C)n(-c2ccc(OC3CCC3)c(F)c2)c(=O)c1Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1- InChIKey
WIYRONOGHVGJFD-UHFFFAOYSA-N- Molecular formula
- C33H31FN4O4
- Average molar mass
- 566.6 g/mol
Names & identifiers
- Preferred name
- 3-[4-(cyclobutyloxy)-3-fluorophenyl]-2-methyl-5-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-6-propylpyrimidin-4(3H)-one
- IUPAC
- 3-[2-[4-[[1-(4-cyclobutyloxy-3-fluorophenyl)-2-methyl-6-oxo-4-propylpyrimidin-5-yl]methyl]phenyl]phenyl]-4H-1,2,4-oxadiazol-5-one
Names & synonyms
SCHEMBL1889063WIYRONOGHVGJFD-UHFFFAOYSA-N3-[4-(cyclobutyloxy)-3-fluorophenyl]-2-methyl-5-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-6-propylpyrimidin-4(3H)-one
Database identifiers
- PubChem CID
- 136146771
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
2 records
Compound notes
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