Propiophenone, 4'-(2-hydroxy-3-morpholinopropoxy)-
Basic information
- CAS
36115-93-2- Standard SMILES
CCC(=O)c1ccc(OCC(O)CN2CCOCC2)cc1- InChIKey
OLGRRKKKZVVCNR-UHFFFAOYSA-N- Molecular formula
- C16H23NO4
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.16270821
Names & identifiers
- Preferred name
- Propiophenone, 4'-(2-hydroxy-3-morpholinopropoxy)-
- IUPAC
- 1-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]propan-1-one
Names & synonyms
63957-22-2Propiophenone, 4'-(2-hydroxy-3-morpholinopropoxy)-RefChem:10970081-Propanone, 1-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]-1-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]propan-1-one36115-93-2F1757-01161-{4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl}-1-propanoneBRN 11304151-[4-[2-Hydroxy-3-(4-morpholinyl)propoxy]phenyl]-1-propanone3-Morpholino-1-(4-propionylphenoxy)propan-2-ol4'-(2-Hydroxy-3-morpholinopropoxy)propiophenone
Show more names
NSC136045MLS000097014SCHEMBL2743800CHEMBL1327157DTXSID201382685HMS1592M17HMS2332G09SMSSF-0042827
Database identifiers
- CAS
36115-93-2、63957-22-2- PubChem CID
- 98456
- DTXSID
DTXSID201382685- ChEMBL
CHEMBL1327157
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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