Metabolite 5α-dihydronorethisterone
- Name
- 5α-dihydronorethisterone
- Description
- Not Available
- Structure
- Synonyms
- 5-alpha-Dihydronorethindrone / 5alpha-Dihydronorethindrone
- UNII
- 2DD235DD5X
- CAS number
- 52-79-9
- Weight
- Average: 300.442
Monoisotopic: 300.208930142 - Chemical Formula
- C20H28O2
- InChI Key
- OMGILQMNIZWNOK-XDQPPUBWSA-N
- InChI
- InChI=1S/C20H28O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,13,15-18,22H,4-12H2,2H3/t13-,15-,16+,17+,18-,19-,20-/m0/s1
- IUPAC Name
- (1R,3aS,3bR,5aS,9aS,9bR,11aS)-1-ethynyl-1-hydroxy-11a-methyl-hexadecahydro-1H-cyclopenta[a]phenanthren-7-one
- SMILES
- [H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12[H]
- Reactions
- Norethisterone 5α-dihydronorethisterone
- 5α-dihydronorethisterone 3α,5α-tetrahydronorethisterone
- 5α-dihydronorethisterone 3β,5α-tetrahydronorethisterone
- Norethisterone 5α-dihydronorethisterone
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 174.09677 predictedDeepCCS 1.0 (2019) [M+H]+ 175.99219 predictedDeepCCS 1.0 (2019) [M+Na]+ 181.7701 predictedDeepCCS 1.0 (2019) - External Links
- ChemSpider
- 56721
- ChEMBL
- CHEMBL3273987
- Wikipedia
- 5%CE%B1-Dihydronorethisterone
- Predicted Properties
Property Value Source Water Solubility 0.005 mg/mL ALOGPS logP 2.88 ALOGPS logP 3.26 Chemaxon logS -4.8 ALOGPS pKa (Strongest Acidic) 17.59 Chemaxon pKa (Strongest Basic) -1.7 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 37.3 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 86.6 m3·mol-1 Chemaxon Polarizability 35.49 Å3 Chemaxon Number of Rings 4 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon