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

HCID 59699407
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Basic information

Standard SMILES
CCCCc1nc(-c2ccc(OCCCN(CC)CC)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2C2CCCCC2)cc1
InChIKey
SMSNJOFNTKLLAX-UHFFFAOYSA-N
Molecular formula
C38H48ClN3O2
Average molar mass
614.3 g/mol

Names & identifiers

Preferred name
[3-(4-{2-butyl-1-[4-(4-chloro-2-cyclohexyl-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine
IUPAC
3-[4-[2-butyl-1-[4-(4-chloro-2-cyclohexylphenoxy)phenyl]imidazol-4-yl]phenoxy]-N,N-diethylpropan-1-amine

Names & synonyms

SCHEMBL1283512SMSNJOFNTKLLAX-UHFFFAOYSA-N[3-(4-{2-butyl-1-[4-(4-chloro-2-cyclohexyl-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine

Database identifiers

PubChem CID
59699407

Properties

Computed structural properties

XLogP
10.9
Topological polar surface area
39.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
15
Heavy atoms
44

Related reactions

3 records
New reaction record

Compound notes

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