ethyl 4-[(6-chloro-5-[4'-(tetrahydrofuran-3-ylcarbamoyl)biphenyl-4-yl]-1-{[2-(trimethylsilyl)ethoxy]-methyl}-1H-benzimidazol-2-yl)oxy]cyclohexanecarboxylate

HCID 71073802
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Basic information

Standard SMILES
CCOC(=O)C1CCC(Oc2nc3cc(-c4ccc(-c5ccc(C(=O)NC6CCOC6)cc5)cc4)c(Cl)cc3n2COCC[Si](C)(C)C)CC1
InChIKey
QXRPJTPAUHNTMG-UHFFFAOYSA-N
Molecular formula
C39H48ClN3O6Si
Average molar mass
718.3 g/mol

Names & identifiers

Preferred name
ethyl 4-[(6-chloro-5-[4'-(tetrahydrofuran-3-ylcarbamoyl)biphenyl-4-yl]-1-{[2-(trimethylsilyl)ethoxy]-methyl}-1H-benzimidazol-2-yl)oxy]cyclohexanecarboxylate
IUPAC
ethyl 4-[6-chloro-5-[4-[4-(oxolan-3-ylcarbamoyl)phenyl]phenyl]-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]oxycyclohexane-1-carboxylate

Names & synonyms

SCHEMBL14119304QXRPJTPAUHNTMG-UHFFFAOYSA-Nethyl 4-[(6-chloro-5-[4'-(tetrahydrofuran-3-ylcarbamoyl)biphenyl-4-yl]-1-{[2-(trimethylsilyl)ethoxy]-methyl}-1H-benzimidazol-2-yl)oxy]cyclohexanecarboxylate

Database identifiers

PubChem CID
71073802

Properties

Computed structural properties

Topological polar surface area
101 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
14
Heavy atoms
50

Related reactions

1 records
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Compound notes

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