Basic information
- CAS
72483-49-9- Standard SMILES
CC1=N[C@@H](N2CCOCC2)[C@H](N2CCOCC2)N1c1ccccc1- InChIKey
ASTAQVNKQQSKFG-ZWKOTPCHSA-N- Molecular formula
- C18H26N4O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.20557608
Names & identifiers
- Preferred name
- 4-[(4R,5R)-2-methyl-5-morpholin-4-yl-1-phenyl-4,5-dihydroimidazol-4-yl]morpholine
- IUPAC
- 4-[(4R,5R)-2-methyl-5-morpholin-4-yl-1-phenyl-4,5-dihydroimidazol-4-yl]morpholine
Names & synonyms
NSC34377072483-49-9DTXSID70319338NSC-3437704,4'-[(4R,5R)-2-Methyl-1-phenyl-4,5-dihydro-1H-imidazole-4,5-diyl]bis(morpholine)
Database identifiers
- CAS
72483-49-9- PubChem CID
- 335299
- DTXSID
DTXSID70319338
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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