Basic information
- Standard SMILES
COc1ccc(C2(C(=O)N3CCOCC3)CCOCC2)cc1- InChIKey
BAINPLNGYLUPDY-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- [4-(4-Methoxyphenyl)oxan-4-yl]-morpholin-4-ylmethanone
- IUPAC
- [4-(4-methoxyphenyl)oxan-4-yl]-morpholin-4-ylmethanone
Names & synonyms
(4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)(morpholino)methanone[4-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-YL](MORPHOLINO)METHANONE[4-(4-methoxyphenyl)oxan-4-yl]-morpholin-4-ylmethanone695220-02-1SCHEMBL3270441BAINPLNGYLUPDY-UHFFFAOYSA-NSTK777069AKOS005615164NCGC00376017-01[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl](morpholin-4-yl)methanone4-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]carbonyl}morpholine
Database identifiers
- PubChem CID
- 976657
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
4 records
Compound notes
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