Basic information
- Standard SMILES
CCc1cc(-c2nc(-c3cc(OC)nc(C4CCCC4)c3)no2)cc(C)c1O- InChIKey
OMJQHZCFEFEKBJ-UHFFFAOYSA-N- Molecular formula
- C22H25N3O3
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- 4-[3-(2-Cyclopentyl-6-methoxy-pyridin-4-yl)-[1,2,4]oxadiazol-5-yl]-2-ethyl-6-methyl-phenol
- IUPAC
- 4-[3-(2-cyclopentyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-ethyl-6-methylphenol
Names & synonyms
SCHEMBL2670639OMJQHZCFEFEKBJ-UHFFFAOYSA-N4-[3-(2-cyclopentyl-6-methoxy-pyridin-4-yl)-[1,2,4]oxadiazol-5-yl]-2-ethyl-6-methyl-phenol
Database identifiers
- PubChem CID
- 136391017
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
Related reactions
5 records
Compound notes
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