Basic information
- Standard SMILES
CCCCc1nc(-c2ccc(OCCCN(CC)CC)cc2)cn1-c1ccc(Oc2ccc3oc4ccccc4c3c2)cc1- InChIKey
ZAWYXHFSWSILDB-UHFFFAOYSA-N- Molecular formula
- C38H41N3O3
- Average molar mass
- 587.7 g/mol
Names & identifiers
- Preferred name
- [3-(4-{2-butyl-1-[4-(dibenzofuran-2-yloxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine
- IUPAC
- 3-[4-[2-butyl-1-(4-dibenzofuran-2-yloxyphenyl)imidazol-4-yl]phenoxy]-N,N-diethylpropan-1-amine
Names & synonyms
SCHEMBL1284309ZAWYXHFSWSILDB-UHFFFAOYSA-N[3-(4-{2-butyl-1-[4-(dibenzofuran-2-yloxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine
Database identifiers
- PubChem CID
- 59699291
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 824
Related reactions
3 records
Compound notes
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