Metabolite 7-methoxyethinylestradiol
- Name
- 7-methoxyethinylestradiol
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 326.436
Monoisotopic: 326.188194697 - Chemical Formula
- C21H26O3
- InChI Key
- RWPMVPDPHGKERH-YOLYHYFRSA-N
- InChI
- InChI=1S/C21H26O3/c1-4-21(23)10-8-17-19-16(7-9-20(17,21)2)15-6-5-14(22)11-13(15)12-18(19)24-3/h1,5-6,11,16-19,22-23H,7-10,12H2,2-3H3/t16-,17+,18?,19-,20+,21+/m1/s1
- IUPAC Name
- (1R,3aS,3bR,9bS,11aS)-1-ethynyl-4-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol
- SMILES
- [H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]1([H])C3=C(CC(OC)[C@@]21[H])C=C(O)C=C3
- Reactions
- Ethinylestradiol 7-hydroxyethinylestradiol
- 7-hydroxyethinylestradiol 7-methoxyethinylestradiol
- Ethinylestradiol 7-hydroxyethinylestradiol
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 184.3658 predictedDeepCCS 1.0 (2019) [M+H]+ 186.34398 predictedDeepCCS 1.0 (2019) [M+Na]+ 192.2565 predictedDeepCCS 1.0 (2019) - External Links
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.00932 mg/mL ALOGPS logP 2.94 ALOGPS logP 3.23 Chemaxon logS -4.5 ALOGPS pKa (Strongest Acidic) 10.27 Chemaxon pKa (Strongest Basic) -1.7 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 49.69 Å2 Chemaxon Rotatable Bond Count 1 Chemaxon Refractivity 93.72 m3·mol-1 Chemaxon Polarizability 37.47 Å3 Chemaxon Number of Rings 4 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon