Propranolol glycol, (-)-
Basic information
- CAS
61248-78-0- Standard SMILES
OC[C@@H](O)COc1cccc2ccccc12- InChIKey
BYNNMWGWFIGTIC-LLVKDONJSA-N- Molecular formula
- C13H14O3
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.0942943
Names & identifiers
- Preferred name
- Propranolol glycol, (-)-
- IUPAC
- (2R)-3-naphthalen-1-yloxypropane-1,2-diol
Names & synonyms
61248-78-0(-)-Propranolol glycol1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2R)-Propranolol glycol, (-)-(2R)-3-(1-Naphthalenyloxy)-1,2-propanediolUNII-1438YC80971438YC8097RefChem:202748(R)-3-(Naphthalen-1-yloxy)propane-1,2-diol(2R)-3-naphthalen-1-yloxypropane-1,2-diolMFCD28902039(2r)-3-(Naphthalen-1-Yloxy)propane-1,2-Diol
Show more names
Tocris-0851starbld0003140(r)-3-(1'-naphthyloxy)-propane-1,2-diolSCHEMBL6483883CHEMBL1514070AT25354NCGC00024825-01(2R)-3-(1-naphthyloxy)propane-1,2-diol
Database identifiers
- CAS
61248-78-0- PubChem CID
- 6604764
- ChEMBL
CHEMBL1514070- UNII
- 1438YC8097
- Nikkaji
- J575.514J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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