[3-(4-{4-[4-(Adamantan-1-ylmethoxy)-phenyl]-2-isobutyl-imidazol-1-yl}-phenoxy)-propyl]-diethyl-amine

HCID 59699109
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Basic information

Standard SMILES
CCN(CC)CCCOc1ccc(-n2cc(-c3ccc(OCC45CC6CC(CC(C6)C4)C5)cc3)nc2CC(C)C)cc1
InChIKey
UFFHQTPTHVZDGN-UHFFFAOYSA-N
Molecular formula
C37H51N3O2
Average molar mass
569.8 g/mol

Names & identifiers

Preferred name
[3-(4-{4-[4-(Adamantan-1-ylmethoxy)-phenyl]-2-isobutyl-imidazol-1-yl}-phenoxy)-propyl]-diethyl-amine
IUPAC
3-[4-[4-[4-(1-adamantylmethoxy)phenyl]-2-(2-methylpropyl)imidazol-1-yl]phenoxy]-N,N-diethylpropan-1-amine

Names & synonyms

SCHEMBL1284243UFFHQTPTHVZDGN-UHFFFAOYSA-N[3-(4-{4-[4-(adamantan-1-ylmethoxy)-phenyl]-2-isobutyl-imidazol-1-yl}-phenoxy)-propyl]-diethyl-amine

Database identifiers

PubChem CID
59699109

Properties

Computed structural properties

XLogP
8.9
Topological polar surface area
39.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
14
Heavy atoms
42

Related reactions

3 records
New reaction record

Compound notes

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