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: CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)CIsomeric SMILES
SMILES: CC[C@H]([C@H](C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)CSynonyms(20)
PROCATEROLProcateroloProcaterolum72332-33-3X7I3EMM5K0MeptinDTXSID50456732(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)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Procaterol
Loading drug network...