Basic information
- Standard SMILES
c1cn(CCCc2ccc(OCc3coc(C4CCCCC4)n3)cc2)cn1- InChIKey
NTNVPKHCMRQCII-UHFFFAOYSA-N- Molecular formula
- C22H27N3O2
- Average molar mass
- 365.5 g/mol
- Monoisotopic mass
- 365.21032711
Names & identifiers
- Preferred name
- 2-Cyclohexyl-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]oxazole
- IUPAC
- 2-cyclohexyl-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazole
Names & synonyms
SCHEMBL5763215NTNVPKHCMRQCII-UHFFFAOYSA-N2-cyclohexyl-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]oxazole
Database identifiers
- PubChem CID
- 22009588
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 422
Related reactions
1 records
Compound notes
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