5-fluoro-2-phenoxymethyl-6-piperazin-1-yl-1-(4-trifluoromethoxy-benzyl)-1H-benzoimidazole

HCID 68467102
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Basic information

Standard SMILES
Fc1cc2nc(COc3ccccc3)n(Cc3ccc(OC(F)(F)F)cc3)c2cc1N1CCNCC1
InChIKey
WJYBCTGHWVARLN-UHFFFAOYSA-N
Molecular formula
C26H24F4N4O2
Average molar mass
500.5 g/mol

Names & identifiers

Preferred name
5-fluoro-2-phenoxymethyl-6-piperazin-1-yl-1-(4-trifluoromethoxy-benzyl)-1H-benzoimidazole
IUPAC
5-fluoro-2-(phenoxymethyl)-6-piperazin-1-yl-1-[[4-(trifluoromethoxy)phenyl]methyl]benzimidazole

Names & synonyms

5-fluoro-2-phenoxymethyl-6-piperazin-1-yl-1-(4-trifluoromethoxy-benzyl)-1H-benzoimidazoleSCHEMBL2986407

Database identifiers

PubChem CID
68467102

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
51.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
36

Related reactions

36 records
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Linked notes

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