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

HCID 56597142
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Basic information

Standard SMILES
COc1ccc(-c2nnc(C(=O)N3CC(Oc4ccc(CN5CCN(C)CC5)c(Cl)c4)C3)o2)cc1
InChIKey
DOASLVWGFDHBRX-UHFFFAOYSA-N
Molecular formula
C25H28ClN5O4
Average molar mass
498 g/mol
Monoisotopic mass
497.1829821

Names & identifiers

Preferred name
(3-(3-Chloro-4-((4-methylpiperazin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
IUPAC
[3-[3-chloro-4-[(4-methylpiperazin-1-yl)methyl]phenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone

Names & synonyms

SCHEMBL322074DOASLVWGFDHBRX-UHFFFAOYSA-N(3-(3-chloro-4-((4-methylpiperazin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone

Database identifiers

PubChem CID
56597142

Properties

Computed structural properties

XLogP
3
Topological polar surface area
84.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
35

Related reactions

2 records
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Compound notes

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