1-(1-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)phenyl)ethyl)-5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-2-amine

HCID 118009835

Notes Reactions

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Basic information

Standard SMILES: COc1ccc(COc2ccc(C(C)n3c(N)nc4cc(-c5cnn(C)c5)ccc43)cc2OC)cn1
InChIKey: COGWCSCPIYIKOV-UHFFFAOYSA-N
Molecular formula: C27H28N6O3
Average molar mass: 484.5 g/mol

Names & identifiers

Preferred name: 1-(1-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)phenyl)ethyl)-5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-2-amine
IUPAC: 1-[1-[3-methoxy-4-[(6-methoxy-3-pyridinyl)methoxy]phenyl]ethyl]-5-(1-methylpyrazol-4-yl)benzimidazol-2-amine

Names & synonyms

CHEMBL3678292SCHEMBL16763098COGWCSCPIYIKOV-UHFFFAOYSA-NBDBM164950US9067914, Ex. 3-451-(1-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)phenyl)ethyl)-5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-2-amine

Database identifiers

PubChem CID: 118009835
ChEMBL: CHEMBL3678292

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 102 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 8
Heavy atoms: 36
Formal charge: 0
Complexity: 702

Related reactions

2 records

New reaction record

HRID 706511As productuspto-grants-2015_11

HRID 2178392As productuspto-grants-2015_06

Compound notes

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