Metabolite S,S-threo-4'-hydroxy-hydrobupropion
- Name
- S,S-threo-4'-hydroxy-hydrobupropion
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 257.76
Monoisotopic: 257.1182566 - Chemical Formula
- C13H20ClNO2
- InChI Key
- OVCZIEKVPBZCBH-QPUJVOFHSA-N
- InChI
- InChI=1S/C13H20ClNO2/c1-8(15-13(2,3)4)12(17)9-5-6-11(16)10(14)7-9/h5-8,12,15-17H,1-4H3/t8-,12+/m0/s1
- IUPAC Name
- 4-[(1S,2S)-2-(tert-butylamino)-1-hydroxypropyl]-2-chlorophenol
- SMILES
- C[C@H](NC(C)(C)C)[C@@H](O)C1=CC(Cl)=C(O)C=C1
- Reactions
- Bupropion S,S-threohydrobupropion
- S,S-threohydrobupropion S,S-threo-4'-hydroxy-hydrobupropion
- S,S-threohydrobupropion S,S-threohydrobupropion glucuronide
- Bupropion S-4'-hydroxybupropion
- S-4'-hydroxybupropion S,S-threo-4'-hydroxy-hydrobupropion
- S-4'-hydroxybupropion R,S-erythro-4'-hydroxy-hydrobupropion
- S-4'-hydroxybupropion S-4'-hydroxybupropion glucuronide
- S-4'-hydroxybupropion S-4'-hydroxybupropion sulfate
- Bupropion S,S-threohydrobupropion
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 168.16423 predictedDeepCCS 1.0 (2019) [M+H]+ 170.52223 predictedDeepCCS 1.0 (2019) [M+Na]+ 176.61537 predictedDeepCCS 1.0 (2019) - External Links
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.84 mg/mL ALOGPS logP 2.17 ALOGPS logP 1.55 Chemaxon logS -2.5 ALOGPS pKa (Strongest Acidic) 7.81 Chemaxon pKa (Strongest Basic) 9.83 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 52.49 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 70.28 m3·mol-1 Chemaxon Polarizability 27.7 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon