Molecules/8-Hydroxy-5-[(1r)-1-Hydroxy-2-({2-[3-Methoxy-4-(3-Sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1h)-One
8-Hydroxy-5-[(1r)-1-Hydroxy-2-({2-[3-Methoxy-4-(3-Sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1h)-One
8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-methoxy-4-(3-sulfanylpropoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one
Molecular Identity
8-Hydroxy-5-[(1r)-1-Hydroxy-2-({2-[3-Methoxy-4-(3-Sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1h)-One
8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[3-methoxy-4-(3-sulfanylpropoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one
PubChem CID: 49835963
2D Structure
Properties
C23H28N2O5S
Molecular Formula
444.50
Molecular Weight
g/mol
444.1719
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
7
H-Bond Acceptors
592
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
8-Hydroxy-5-[(1r)-1-Hydroxy-2-({2-[3-Methoxy-4-(3-Sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1h)-OneQ27460040ERC
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
8-Hydroxy-5-[(1r)-1-Hydroxy-2-({2-[3-Methoxy-4-(3-Sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1h)-One
Loading structure...
Drug Network
Trials and conditions connected to 8-Hydroxy-5-[(1r)-1-Hydroxy-2-({2-[3-Methoxy-4-(3-Sulfanylpropoxy)phenyl]ethyl}amino)ethyl]quinolin-2(1h)-One
Loading drug network...