acebutolol


acebutolol; (RS)-N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide
Links:🌍 Wikipedia, 📏 NIST, 📖 PubMed
MeSH:Adrenergic Agents; Adrenergic Antagonists; Adrenergic beta-1 Receptor Antagonists; Adrenergic beta-Antagonists; Antihypertensive Agents; Autonomic Agents; Neurotransmitter Agents
CAS RN:[37517-30-9]
Formula:C18H28N2O4; 336.43 g/mol
InChiKey:GOEMGAFJFRBGGG-UHFFFAOYSA-N
SMILES:O=C(Nc1ccc(OCC(O)CNC(C)C)c(c1)C(=O)C)CCC
Molecular structure of acebutolol
Melting point:121 °C
Log10 partition octanol / water:1.77

Isomers

acebutolol
Molecular structure of acebutolol
2-morpholinoethyl (2-(pentyloxy)phenyl)carbamate
Molecular structure of 2-morpholinoethyl (2-(pentyloxy)phenyl)carbamate
2-morpholin-4-ylethyl N-(3-pentoxyphenyl)carbamate
Molecular structure of 2-morpholin-4-ylethyl N-(3-pentoxyphenyl)carbamate
2-morpholin-4-ylethyl N-(4-pentoxyphenyl)carbamate
Molecular structure of 2-morpholin-4-ylethyl N-(4-pentoxyphenyl)carbamate