PROCATEROL
8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one
Molecular Identity
PROCATEROL
8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one
PubChem CID: 688563
Procaterol is a member of quinolines.
2D Structure
Properties
C16H22N2O3
Molecular Formula
290.36
Molecular Weight
g/mol
290.1630
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
81.6
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
397
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PROCATEROLProcateroloProcaterolumX7I3EMM5K072332-33-3DTXSID5045673Meptin2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, (R*,S*)-(+-)-RefChem:929993OPC2009R03AC16R03CC08DTXCID101526898(R*,S*)-(+-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone276-590-0
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to PROCATEROL
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