Basic information
- CAS
37936-66-6- Standard SMILES
CC(=O)Nc1ccc(OC[C@H](O)CNC(C)C)cc1- InChIKey
DURULFYMVIFBIR-CYBMUJFWSA-N- Molecular formula
- C14H22N2O3
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.16304257
Names & identifiers
- Preferred name
- (R)-Practolol
- IUPAC
- N-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Names & synonyms
(R)-Practolol(+)-PractololPractolol, (R)-Practolol R(+)-form [MI]52AKJ19K5JUNII-52AKJ19K5J37936-66-6Acetamide, N-(4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-Acetamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (R)-EBC-07937N-{4-[(2R)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl}acetamidePDSP1_000163
Show more names
PDSP2_000162PD132343EN300-27121963Q27260995
Database identifiers
- CAS
37936-66-6- PubChem CID
- 6918924
- UNII
- 52AKJ19K5J
- Nikkaji
- J1.376.445J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…