
IUPAC name
N-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
SMILES
CC(C)NCC(O)COC1=CC=C(NC(C)=O)C=C1
Compound class
Adrenergic beta-1 Receptor Antagonists; Anti-Arrhythmia Agents; Cardiovascular System; Beta Blocking Agents, Selective; Beta Blocking Agents;
Therapeutic area
Used in the emergency treatment of cardiac arrhythmias.
Common name
Practolol
IUPAC name
N-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
SMILES
CC(C)NCC(O)COC1=CC=C(NC(C)=O)C=C1
INCHI
InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)
FORMULA
C14H22N2O3

Common name
Practolol
IUPAC name
N-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
Molecular weight
266.336
clogP
1.591
clogS
-3.080
HBond Acceptor
3
HBond Donor
3
Total Polar Surface Area
70.59
Number of Rings
1
Rotatable Bond
7
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00007 | propane |
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C(C)C | 0.2412 |
FDBF00041 | ethanol |
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CCO | 0.1474 |
FDBF00065 | ethylene glycol |
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C(O)CO | 0.0265 |
FDBF00214 | (2R)-propane-1,2-diol |
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CC(CO)O | 0.0100 |
FDBF00217 | 2-(isopropylamino)ethanol |
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C(NC(C)C)CO | 0.0086 |
FDBF00223 | (2S)-1-(isopropylamino)propan-2-ol |
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C(NC(C)C)C(C)O | 0.0034 |
FDBF01320 | N-phenylacetamide |
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c1(ccccc1)NC(=O)C | 0.0027 |
FDBF02718 | N-(4-hydroxyphenyl)acetamide |
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Oc1ccc(cc1)NC(=O)C | 0.0007 |