(3-(4-((4-(Hydroxymethyl)-4-methylpiperidin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone

HCID 56598930
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Basic information

Standard SMILES
COc1ccc(-c2nnc(C(=O)N3CC(Oc4ccc(CN5CCC(C)(CO)CC5)cc4)C3)o2)cc1
InChIKey
UIHUDLHOISOYCS-UHFFFAOYSA-N
Molecular formula
C27H32N4O5
Average molar mass
492.6 g/mol
Monoisotopic mass
492.23727013

Names & identifiers

Preferred name
(3-(4-((4-(Hydroxymethyl)-4-methylpiperidin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
IUPAC
[3-[4-[[4-(hydroxymethyl)-4-methylpiperidin-1-yl]methyl]phenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone

Names & synonyms

SCHEMBL321035UIHUDLHOISOYCS-UHFFFAOYSA-N(3-(4-((4-(Hydroxymethyl)-4-methylpiperidin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone

Database identifiers

PubChem CID
56598930

Properties

Computed structural properties

XLogP
3
Topological polar surface area
101 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
36

Related reactions

2 records
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Compound notes

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