1-(5-Methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
Basic information
- CAS
85727-11-3- Standard SMILES
COc1c(OCC(O)CN2CCOCC2)c2c(C)coc2c2ccoc12.Cl- InChIKey
AECBSHWTRDROPM-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO6
- Average molar mass
- 397.8 g/mol
- Monoisotopic mass
- 397.1292152
Names & identifiers
- Preferred name
- 1-(5-Methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
- IUPAC
- 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
Names & synonyms
85727-11-3DTXSID80511189NSC368651NSC-3686511-[(5-Methoxy-3-methylbenzo[1,2-b:3,4-b']difuran-4-yl)oxy]-3-(morpholin-4-yl)propan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
85727-11-3- PubChem CID
- 12840353
- DTXSID
DTXSID80511189
Properties
Computed structural properties
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
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Compound notes
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