Metabolite M9 (Ketoconazole)
- Name
- M9 (Ketoconazole)
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 547.43
Monoisotopic: 546.1436754 - Chemical Formula
- C26H28Cl2N4O5
- InChI Key
- IRTCXTAYXJHAIO-UHFFFAOYSA-N
- InChI
- InChI=1S/C26H28Cl2N4O5/c1-18(33)31-10-11-32(25(34)13-31)20-3-5-21(6-4-20)35-14-22-15-36-26(37-22,16-30-9-8-29-17-30)23-7-2-19(27)12-24(23)28/h2-9,12,17,22,25,34H,10-11,13-16H2,1H3
- IUPAC Name
- 1-[4-(4-{[2-(2,4-dichlorophenyl)-2-[(1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)-3-hydroxypiperazin-1-yl]ethan-1-one
- SMILES
- CC(=O)N1CCN(C(O)C1)C1=CC=C(OCC2COC(CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
- Reactions
- Ketoconazole M9 (Ketoconazole)
- M9 (Ketoconazole) M12 (Ketoconazole)
- M9 (Ketoconazole) Ketoconazole iminium ion
- M9 (Ketoconazole) M10 (Ketoconazole)
- M10 (Ketoconazole) M15 (Ketoconazole)
- Ketoconazole M9 (Ketoconazole)
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 210.76279 predictedDeepCCS 1.0 (2019) [M+H]+ 213.15834 predictedDeepCCS 1.0 (2019) [M+Na]+ 219.13335 predictedDeepCCS 1.0 (2019) - External Links
- Not Available
- Predicted Properties
Property Value Source logP 3.83 Chemaxon pKa (Strongest Acidic) 13.13 Chemaxon pKa (Strongest Basic) 6.42 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 7 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 89.29 Å2 Chemaxon Rotatable Bond Count 7 Chemaxon Refractivity 139.1 m3·mol-1 Chemaxon Polarizability 55.42 Å3 Chemaxon Number of Rings 5 Chemaxon Bioavailability 1 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule Yes Chemaxon