7-(1-(3-Methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-1H-benzo[d]imidazol-5-yl)-1-azabicyclo[3.2.1]oct-6-en-5-ol

HCID 118009810

Notes Reactions

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Basic information

Standard SMILES: COc1ccc(COc2ccc(Cn3cnc4cc(C5=CC6(O)CCCN5C6)ccc43)cc2OC)cn1
InChIKey: OEPYXKHANLDDLG-UHFFFAOYSA-N
Molecular formula: C29H30N4O4
Average molar mass: 498.6 g/mol

Names & identifiers

Preferred name: 7-(1-(3-Methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-1H-benzo[d]imidazol-5-yl)-1-azabicyclo[3.2.1]oct-6-en-5-ol
IUPAC: 7-[1-[[3-methoxy-4-[(6-methoxy-3-pyridinyl)methoxy]phenyl]methyl]benzimidazol-5-yl]-1-azabicyclo[3.2.1]oct-6-en-5-ol

Names & synonyms

CHEMBL3673474SCHEMBL16762938SCHEMBL29774388OEPYXKHANLDDLG-UHFFFAOYSA-NBDBM164925US9067914, Ex. 3-337-(1-(3-Methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-1H-benzo[d]imidazol-5-yl)-1-azabicyclo[3.2.1]oct-6-en-5-ol

Database identifiers

PubChem CID: 118009810
ChEMBL: CHEMBL3673474

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 81.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 8
Heavy atoms: 37
Formal charge: 0
Complexity: 813

Related reactions

2 records

New reaction record

HRID 706482As productuspto-grants-2015_11

HRID 2178363As productuspto-grants-2015_06

Compound notes

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