1-(p-Fluoro-phenyl)-4-[4-(2-oxo-1-benzimidazolinyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-butanol

HCID 21559984
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Basic information

Standard SMILES
O=c1[nH]c2ccccc2n1C1=CCN(CCCC(O)c2ccc(F)cc2)CC1
InChIKey
JPBPIVALZZDWOI-UHFFFAOYSA-N
Molecular formula
C22H24FN3O2
Average molar mass
381.4 g/mol

Names & identifiers

Preferred name
1-(p-Fluoro-phenyl)-4-[4-(2-oxo-1-benzimidazolinyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-butanol
IUPAC
3-[1-[4-(4-fluorophenyl)-4-hydroxybutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Names & synonyms

SCHEMBL11791847JPBPIVALZZDWOI-UHFFFAOYSA-N1-(p-fluoro-phenyl)-4-[4-(2-oxo-1-benzimidazolinyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-butanol

Database identifiers

PubChem CID
21559984

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
55.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
28

Related reactions

1 records
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Compound notes

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