4-(4-{2-butyl-1-[4-(4-fluoro-3-trifluoromethyl-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-1-methyl-piperidine

HCID 59699365
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Basic information

Standard SMILES
CCCCc1nc(-c2ccc(OC3CCN(C)CC3)cc2)cn1-c1ccc(Oc2ccc(F)c(C(F)(F)F)c2)cc1
InChIKey
RWNPWKYINWVDGN-UHFFFAOYSA-N
Molecular formula
C32H33F4N3O2
Average molar mass
567.6 g/mol

Names & identifiers

Preferred name
4-(4-{2-butyl-1-[4-(4-fluoro-3-trifluoromethyl-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-1-methyl-piperidine
IUPAC
4-[4-[2-butyl-1-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]phenyl]imidazol-4-yl]phenoxy]-1-methylpiperidine

Names & synonyms

4-(4-{2-butyl-1-[4-(4-fluoro-3-trifluoromethyl-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-1-methyl-piperidineSCHEMBL1283774

Database identifiers

PubChem CID
59699365

Properties

Computed structural properties

XLogP
8.1
Topological polar surface area
39.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
41

Related reactions

3 records
New reaction record

Linked notes

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