Guafecainol
Basic information
- CAS
36199-78-7- Standard SMILES
CCN(CC)CCOCC(O)COc1ccccc1OC- InChIKey
DHCZIHSQOICDAY-UHFFFAOYSA-N- Molecular formula
- C16H27NO4
- Average molar mass
- 297.39 g/mol
- Monoisotopic mass
- 297.19400834
Names & identifiers
- Preferred name
- Guafecainol
- IUPAC
- 1-[2-(diethylamino)ethoxy]-3-(2-methoxyphenoxy)propan-2-ol
- English name
- Guafecainol
- Molecular formula
- C16H27NO4
- Molecular weight
- 297.39
Names & synonyms
Guafecainol36199-78-7Guafecainol [INN]GuafecainolumBrufacainUNII-L68QKU1H9UGuafecainolum [INN-Latin]L68QKU1H9U1-(2-(Diethylamino)ethoxy)-3-(o-methoxyphenoxy)-2-propanolGuafecainolum (INN-Latin)RefChem:1445901-[2-(DIETHYLAMINO)ETHOXY]-3-(2-METHOXYPHENOXY)PROPAN-2-OL
Show more names
1-[2-(Diethylamino)ethoxy]-3-(2-methoxyphenoxy)-2-propanol2-Propanol, 1-[2-(diethylamino)ethoxy]-3-(2-methoxyphenoxy)-
Brufacaineorb2814983SCHEMBL1814876CHEMBL2107454SCHEMBL31039848DTXSID10865809NS00120991T202728
Database identifiers
- CAS
36199-78-7- PubChem CID
- 65794
- DTXSID
DTXSID10865809- ChEMBL
CHEMBL2107454- UNII
- L68QKU1H9U
- Nikkaji
- J19.872B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 248
Physicochemical properties
- FDA UNII
- 68 QKU1H9U · L68QKU1H9U
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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