3-(4-Chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane

HCID 87239607

Basic information

Standard SMILES
CN1C2CCC1CC(Oc1nc(Cl)nc(N3CCOCC3)n1)C2
InChIKey
PHTKVDMRWGPMFH-UHFFFAOYSA-N
Molecular formula
C15H22ClN5O2
Average molar mass
339.82 g/mol

Names & identifiers

Preferred name
3-(4-Chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
IUPAC
4-[4-chloro-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1,3,5-triazin-2-yl]morpholine

Names & synonyms

SCHEMBL1409186PHTKVDMRWGPMFH-UHFFFAOYSA-N3-(4-Chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane3-(4-chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane

Database identifiers

PubChem CID
87239607

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
63.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
23

Related reactions

8 records

Compound notes

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