Basic information
- Standard SMILES
CCCC(Oc1cccc(OCC)c1)c1cnc(-c2c(CC)cccc2CC)cc1OCC- InChIKey
BVGABCWSHFGXDG-UHFFFAOYSA-N- Molecular formula
- C29H37NO3
- Average molar mass
- 447.6 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Diethyl-phenyl)-5-[1-(3-ethoxy-phenoxy)-butyl]4-ethoxy-pyridine
- IUPAC
- 2-(2,6-diethylphenyl)-4-ethoxy-5-[1-(3-ethoxyphenoxy)butyl]pyridine
Names & synonyms
SCHEMBL1327067BVGABCWSHFGXDG-UHFFFAOYSA-N2-(2,6-diethyl-phenyl)-5-[1-(3-ethoxy-phenoxy)-butyl]-4-ethoxy-pyridine2-(2,6-diethyl-phenyl)-5-[1-(3-ethoxy-phenoxy)-butyl]4-ethoxy-pyridine
Database identifiers
- PubChem CID
- 59678259
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Linked notes
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