natural remedies · Ingredient
(s)-bupropion
Formula: C13H18ClNO · MW: 239.746 · Drug-likeness: 0.82
⚗️ Identity
Name
(s)-bupropion
Aliases / Synonyms
Bupropion, (S)-; 324548-43-8; (2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; 69BL03TL5X; UNII-69BL03TL5X; CHEBI:36793; (2S)-1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone; 1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, (2S)-; Lopac-B-102
🧪 Chemistry
Molecular Weight
239.7460
LogP
3.2993
Drug-likeness
0.82
Oral Bioavailability
33.3910
H-Bond Acceptors
2
H-Bond Donors
1
Rotatable Bonds
3
🔗 External References