Metabolite (R)-(-)-Mexiletine, m-hydroxyl
- Name
- (R)-(-)-Mexiletine, m-hydroxyl
- Description
- Not Available
- Structure
Structure for (R)-(-)-Mexiletine, m-hydroxyl
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 195.262
Monoisotopic: 195.125928791 - Chemical Formula
- C11H17NO2
- InChI Key
- LBHCZYGJQAXJSW-MRVPVSSYSA-N
- InChI
- InChI=1S/C11H17NO2/c1-7-4-5-10(13)9(3)11(7)14-6-8(2)12/h4-5,8,13H,6,12H2,1-3H3/t8-/m1/s1
- IUPAC Name
- 3-[(2R)-2-aminopropoxy]-2,4-dimethylphenol
- SMILES
- [H]N([H])[C@]([H])(C([H])([H])[H])C([H])([H])OC1=C(C(O)=C([H])C([H])=C1C([H])([H])[H])C([H])([H])[H]
- Reactions
- External Links
- ChemSpider
- 30829861
- ChEMBL
- CHEMBL2401841
- Predicted Properties
Property Value Source Water Solubility 3.83 mg/mL ALOGPS logP 0.94 ALOGPS logP 1.87 Chemaxon logS -1.7 ALOGPS pKa (Strongest Acidic) 10.38 Chemaxon pKa (Strongest Basic) 9.45 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 55.48 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 56.95 m3·mol-1 Chemaxon Polarizability 21.95 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