Practolol

C₁₄H₂₂N₂O₃ — CID 4883

About Practolol

Practolol (PubChem CID 4883) has the molecular formula C₁₄H₂₂N₂O₃ and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide.

Molecular Properties

• Compound Name: Practolol
• PubChem CID: 4883
• Molecular Formula: C₁₄H₂₂N₂O₃
• Molecular Weight: 266.34 g/mol
• Exact Mass: 266.16
• IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
• SMILES: CC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1
• 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)
• InChIKey: DURULFYMVIFBIR-UHFFFAOYSA-N
• XLogP: 1.38
• TPSA: 70.59 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 19
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	266.34
LogP ≤ 5	1.38
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of Practolol?

The IUPAC name of Practolol (CID 4883) is N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide.

What is the SMILES notation for Practolol?

The canonical SMILES for Practolol is CC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1.

What is the InChIKey of Practolol?

The InChIKey is DURULFYMVIFBIR-UHFFFAOYSA-N. The full InChI is 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).

What are the key properties of Practolol?

Practolol has a molecular weight of 266.34 g/mol, XLogP of 1.38, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Practolol is sourced from PubChem (CID 4883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 4883 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3486 — approved-drug record (CC BY-SA 4.0)

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