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
- Formal charge
- 0
- Complexity
- 397
Related reactions
8 records
Compound notes
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