Diethyl-[3-(4-{2-isobutyl-4-[4-(4-phenoxy-benzyloxy)-phenyl]-imidazol-1-yl}-phenoxy)-propyl]-amine

HCID 59699115
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Basic information

Standard SMILES
CCN(CC)CCCOc1ccc(-n2cc(-c3ccc(OCc4ccc(Oc5ccccc5)cc4)cc3)nc2CC(C)C)cc1
InChIKey
AECNYHWFWJNHMG-UHFFFAOYSA-N
Molecular formula
C39H45N3O3
Average molar mass
603.8 g/mol

Names & identifiers

Preferred name
Diethyl-[3-(4-{2-isobutyl-4-[4-(4-phenoxy-benzyloxy)-phenyl]-imidazol-1-yl}-phenoxy)-propyl]-amine
IUPAC
N,N-diethyl-3-[4-[2-(2-methylpropyl)-4-[4-[(4-phenoxyphenyl)methoxy]phenyl]imidazol-1-yl]phenoxy]propan-1-amine

Names & synonyms

SCHEMBL1283615AECNYHWFWJNHMG-UHFFFAOYSA-Ndiethyl-[3-(4-{2-isobutyl-4-[4-(4-phenoxy-benzyloxy)-phenyl]-imidazol-1-yl}-phenoxy)-propyl]-amine

Database identifiers

PubChem CID
59699115

Properties

Computed structural properties

XLogP
9.1
Topological polar surface area
48.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
16
Heavy atoms
45

Related reactions

2 records
New reaction record

Compound notes

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