Metabolite M1 (Blonanserin)
- Name
- M1 (Blonanserin)
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 383.511
Monoisotopic: 383.237290761 - Chemical Formula
- C23H30FN3O
- InChI Key
- FLPVFOMJIXWGPC-UHFFFAOYSA-N
- InChI
- InChI=1S/C23H30FN3O/c1-2-26-12-14-27(15-13-26)23-16-21(17-6-8-18(24)9-7-17)20-5-3-4-19(28)10-11-22(20)25-23/h6-9,16,19,28H,2-5,10-15H2,1H3
- IUPAC Name
- 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-8-ol
- SMILES
- CCN1CCN(CC1)C1=NC2=C(CCCC(O)CC2)C(=C1)C1=CC=C(F)C=C1
- Reactions
- Blonanserin M1 (Blonanserin)
- M1 (Blonanserin) M2 (Blonanserin)
- Blonanserin M1 (Blonanserin)
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 196.38867 predictedDeepCCS 1.0 (2019) [M+H]+ 198.81871 predictedDeepCCS 1.0 (2019) [M+Na]+ 206.36336 predictedDeepCCS 1.0 (2019) - External Links
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.0908 mg/mL ALOGPS logP 4.53 ALOGPS logP 4.28 Chemaxon logS -3.6 ALOGPS pKa (Strongest Acidic) 15.25 Chemaxon pKa (Strongest Basic) 7.96 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 39.6 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 112.72 m3·mol-1 Chemaxon Polarizability 43.77 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