1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride
TL;DR: 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride (CAS 110406-73-0) is a chemical compound with molecular formula C31H37ClFN3O2 and molecular weight 537.25586 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-[(4-fluorophenyl)methyl]phthalazin-1-one;hydrochloride
Also Known As: 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride, 2-[8-(3-Cyclohexyl-3-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-[(4-fluorophenyl)methyl]phthalazin-1(2H)-one--hydrogen chloride (1/1), 2-[8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-[(4-fluorophenyl)methyl]phthalazin-1-one hydrochloride
Technical Specifications
| Molecular Formula | C31H37ClFN3O2 |
| Molecular Weight | 537.25586 g/mol |
| XLogP | 6.2556 |
| Topological Polar Surface Area (TPSA) | 53.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 537.25586 Da |
| Heavy Atoms | 38 |
| Complexity | 849.0 |
| SMILES | C1CCC(CC1)C(=O)CCN2C3CCC2CC(C3)N4C(=O)C5=CC=CC=C5C(=N4)CC6=CC=C(C=C6)F.Cl |
| InChIKey | MTXSIUGJWLKTBF-UHFFFAOYSA-N |
Chemical Property Profile of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride
Property Insights of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride
The XLogP value of 6.2556 indicates that 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.0 Ų, 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride?
The CAS number of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride is 110406-73-0.
What is the molecular formula of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride?
The molecular formula of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride is C31H37ClFN3O2.
What is the molecular weight of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride?
The molecular weight of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride is 537.25586 g/mol.
Where can I buy 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride?
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Does CoreyChem offer custom synthesis for 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride?
Yes, CoreyChem provides custom synthesis services for 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.