N-[5-[3-(5-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)phenyl]methanesulfonamide

HCID 59606540
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Basic information

Standard SMILES
COc1ccc(F)cc1-c1noc(-c2ccc(N3CCCCC3C)c(NS(C)(=O)=O)c2)n1
InChIKey
UJLAYMHQBFEBSU-UHFFFAOYSA-N
Molecular formula
C22H25FN4O4S
Average molar mass
460.5 g/mol

Names & identifiers

Preferred name
N-[5-[3-(5-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)phenyl]methanesulfonamide
IUPAC
N-[5-[3-(5-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)phenyl]methanesulfonamide

Names & synonyms

SCHEMBL3766166CHEMBL3699133UJLAYMHQBFEBSU-UHFFFAOYSA-NBDBM139216US8889668, I72N-[5-[3-(5-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)phenyl]methanesulfonamide

Database identifiers

PubChem CID
59606540
ChEMBL
CHEMBL3699133

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
106 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
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Compound notes

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