(3-(3-M ethoxy-2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone

HCID 56598402
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Basic information

Standard SMILES
COc1ccc(-c2nnc(C(=O)N3CC(Oc4ccc(CN5CCCC5)c(OC)c4C)C3)o2)cc1
InChIKey
HGXHCMJHXCAIHR-UHFFFAOYSA-N
Molecular formula
C26H30N4O5
Average molar mass
478.5 g/mol
Monoisotopic mass
478.22162007

Names & identifiers

Preferred name
(3-(3-M ethoxy-2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
IUPAC
[3-[3-methoxy-2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone

Names & synonyms

SCHEMBL321928HGXHCMJHXCAIHR-UHFFFAOYSA-N(3-(3-M ethoxy-2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone

Database identifiers

PubChem CID
56598402

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
90.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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(3-(3-M ethoxy-2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone (HCID 56598402)｜Huagongshe