[4-[6-Fluoro-2-phenoxymethyl-3-(4-trifluoromethoxy-benzyl)-3H-benzoimidazol-5-yl]-piperazin-1-yl}-phenyl-methanone

HCID 11635760

Basic information

Standard SMILES
O=C(c1ccccc1)N1CCN(c2cc3c(cc2F)nc(COc2ccccc2)n3Cc2ccc(OC(F)(F)F)cc2)CC1
InChIKey
IAVDGDVQKXZVGS-UHFFFAOYSA-N
Molecular formula
C33H28F4N4O3
Average molar mass
604.6 g/mol
Monoisotopic mass
604.20975342

Names & identifiers

Preferred name
[4-[6-Fluoro-2-phenoxymethyl-3-(4-trifluoromethoxy-benzyl)-3H-benzoimidazol-5-yl]-piperazin-1-yl}-phenyl-methanone
IUPAC
[4-[6-fluoro-2-(phenoxymethyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]benzimidazol-5-yl]piperazin-1-yl]-phenylmethanone

Names & synonyms

[4-[6-Fluoro-2-phenoxymethyl-3-(4-trifluoromethoxy-benzyl)-3H-benzoimidazol-5-yl]-piperazin-1-yl}-phenyl-methanone{4-[6-Fluoro-2-phenoxymethyl-3-(4-trifluoromethoxy-benzyl)-3H-benzoimidazol-5-yl]-piperazin-1-yl}-phenyl-methanoneSCHEMBL2986088

Database identifiers

PubChem CID
11635760

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
59.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
8
Heavy atoms
44

Related reactions

3 records

Linked notes

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