N-(3-{1-[6-(4-Acetylphenoxy)-6-(2-fluorophenyl)hexyl]-4-piperidinyl}phenyl)-2-methylpropanamide

HCID 22049366
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Basic information

Standard SMILES
CC(=O)c1ccc(OC(CCCCCN2CCC(c3cccc(NC(=O)C(C)C)c3)CC2)c2ccccc2F)cc1
InChIKey
HBJSSOLSEKYXNE-UHFFFAOYSA-N
Molecular formula
C35H43FN2O3
Average molar mass
558.7 g/mol
Monoisotopic mass
558.3257714

Names & identifiers

Preferred name
N-(3-{1-[6-(4-Acetylphenoxy)-6-(2-fluorophenyl)hexyl]-4-piperidinyl}phenyl)-2-methylpropanamide
IUPAC
N-[3-[1-[6-(4-acetylphenoxy)-6-(2-fluorophenyl)hexyl]piperidin-4-yl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL5663587HBJSSOLSEKYXNE-UHFFFAOYSA-NN-(3-{1-[6-(4-ACETYLPHENOXY)-6-(2-FLUOROPHENYL)HEXYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDE

Database identifiers

PubChem CID
22049366

Properties

Computed structural properties

XLogP
7.1
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
13
Heavy atoms
41

Related reactions

2 records
New reaction record

Compound notes

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