N-(3-{1-[5-(3-Fluorophenyl)-5-oxopentyl]-4-piperidinyl}phenyl)-2-methylpropanamide

HCID 22049351

Basic information

Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCC(=O)c3cccc(F)c3)CC2)c1
InChIKey
MIXWRWAMEUWCLI-UHFFFAOYSA-N
Molecular formula
C26H33FN2O2
Average molar mass
424.5 g/mol

Names & identifiers

Preferred name
N-(3-{1-[5-(3-Fluorophenyl)-5-oxopentyl]-4-piperidinyl}phenyl)-2-methylpropanamide
IUPAC
N-[3-[1-[5-(3-fluorophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]-2-methylpropanamide

Names & synonyms

N-(3-{1-[5-(3-fluorophenyl)-5-oxopentyl]-4-piperidinyl]phenyl)-2-methylpropanamideN-(3-{1-[5-(3-FLUOROPHENYL)-5-OXOPENTYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDESCHEMBL5659711MIXWRWAMEUWCLI-UHFFFAOYSA-N

Database identifiers

PubChem CID
22049351

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
31

Related reactions

22 records

Linked notes

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