natural remedies · Ingredient
(2r)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol
Formula: C18H21NO6 · MW: 347.3670000000001 · Drug-likeness: 0.707
⚗️ Identity
Name
(2r)-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol
Aliases / Synonyms
(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol; Prestwick3_000665; BSPBio_000729; MLS002153942; BPBio1_000803; CHEMBL1395597; SCHEMBL23870279; CHEBI:92830; HMS2097E11
🧪 Chemistry
Molecular Weight
347.3670
LogP
2.5088
Drug-likeness
0.707
Oral Bioavailability
64.8170
H-Bond Acceptors
7
H-Bond Donors
2
Rotatable Bonds
6
🔗 External References