[3-(4-{2-butyl-1-[4-(dibenzofuran-2-yloxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine

HCID 59699291

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

Related reactions

3 records

Compound notes

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