Metabolite p-Hydroxy-levomilnacipran
- Name
- p-Hydroxy-levomilnacipran
- Description
- Not Available
- Structure
Structure for p-Hydroxy-levomilnacipran
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 262.353
Monoisotopic: 262.168127956 - Chemical Formula
- C15H22N2O2
- InChI Key
- YZQJHHNWTXAROY-SWLSCSKDSA-N
- InChI
- InChI=1S/C15H22N2O2/c1-3-17(4-2)14(19)15(9-12(15)10-16)11-5-7-13(18)8-6-11/h5-8,12,18H,3-4,9-10,16H2,1-2H3/t12-,15+/m0/s1
- IUPAC Name
- (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-(4-hydroxyphenyl)cyclopropane-1-carboxamide
- SMILES
- CCN(CC)C(=O)[C@]1(C[C@H]1CN)C1=CC=C(O)C=C1
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- ChemSpider
- 7994143
- Predicted Properties
Property Value Source logP 0.37 Chemaxon pKa (Strongest Acidic) 9.33 Chemaxon pKa (Strongest Basic) 9.99 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 66.56 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 75.79 m3·mol-1 Chemaxon Polarizability 29.33 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon