Metabolite N-desethyl levomilnacipran
- Name
- N-desethyl levomilnacipran
- Description
- Not Available
- Structure
Structure for N-desethyl levomilnacipran
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 218.3
Monoisotopic: 218.141913208 - Chemical Formula
- C13H18N2O
- InChI Key
- UVKUMJGXPDEXSQ-WCQYABFASA-N
- InChI
- InChI=1S/C13H18N2O/c1-2-15-12(16)13(8-11(13)9-14)10-6-4-3-5-7-10/h3-7,11H,2,8-9,14H2,1H3,(H,15,16)/t11-,13+/m0/s1
- IUPAC Name
- (1S,2R)-2-(aminomethyl)-N-ethyl-1-phenylcyclopropane-1-carboxamide
- SMILES
- CCNC(=O)[C@]1(C[C@H]1CN)C1=CC=CC=C1
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- ChemSpider
- 110558906
- Predicted Properties
Property Value Source logP 0.84 Chemaxon pKa (Strongest Acidic) 15.92 Chemaxon pKa (Strongest Basic) 9.83 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 55.12 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 64.16 m3·mol-1 Chemaxon Polarizability 24.7 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