Basic information
- Standard SMILES
O=C(C1=Cc2cccc(OC[C@@H]3CO3)c2OC1)N1CCOCC1- InChIKey
GHLFTBZPDUEALG-AWEZNQCLSA-N- Molecular formula
- C17H19NO5
- Average molar mass
- 317.34 g/mol
- Monoisotopic mass
- 317.12632271
Names & identifiers
- Preferred name
- (s)-4-(8-Glycidyloxy-2h-chromen-3-ylcarbonyl)morpholine
- IUPAC
- morpholin-4-yl-[8-[[(2S)-oxiran-2-yl]methoxy]-2H-chromen-3-yl]methanone
Names & synonyms
SCHEMBL5584301GHLFTBZPDUEALG-AWEZNQCLSA-N(s)-4-(8-glycidyloxy-2h-chromen-3-ylcarbonyl)morpholine
Database identifiers
- PubChem CID
- 60077970
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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