Molecular Identity
Metoprolol
1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
PubChem CID: 4171
Metoprolol is a propanolamine that is 1-(propan-2-ylamino)propan-2-ol substituted by a 4-(2-methoxyethyl)phenoxy group at position 1. It has a role as a geroprotector, a beta-adrenergic antagonist, an antihypertensive agent, a xenobiotic and an environmental contaminant. It is a propanolamine, an aromatic ether, a secondary alcohol and a secondary amino compound.
2D Structure
Properties
C15H25NO3
Molecular Formula
267.36
Molecular Weight
g/mol
267.1834
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
50.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
215
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)OIsomeric SMILES
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)OSynonyms(20)
metoprolol51384-51-1(RS)-MetoprololBeatrololdl-MetoprololSeroken37350-58-6MetoprololumSpesikor1-(Isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-olCGP 2175CGP-2175Metoprolol slow releaseDTXSID2023309GEB06NHM23
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Metoprolol
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