RefChem:232658
TL;DR: RefChem:232658 (CAS 134069-73-1) is a chemical compound with molecular formula C26H30F2N2O2 and molecular weight 440.22754 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-[4,4-bis(4-fluorophenyl)butyl]-3-ethyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Also Known As: 8-(4,4-Bis(4-fluorophenyl)butyl)-3-ethyl-4-methylene-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-ethyl-4-methylene-, 8-[4,4-bis(4-fluorophenyl)butyl]-3-ethyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one, 8-[4,4-bis(4-fluorophenyl)butyl]-2-ethyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one, 8-[4,4-Bis(4-fluorophenyl)butyl]-3-ethyl-4-methylene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Technical Specifications
| Molecular Formula | C26H30F2N2O2 |
| Molecular Weight | 440.22754 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 440.22754 Da |
| Heavy Atoms | 32 |
| Complexity | 626.0 |
| SMILES | CCN1C(=C)C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC1=O |
| InChIKey | RQCQFYAOSOZJQQ-UHFFFAOYSA-N |
Chemical Property Profile of RefChem:232658
Property Insights of RefChem:232658
The XLogP value of 5.3 indicates that RefChem:232658 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, RefChem:232658 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:232658 has 0 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 RefChem:232658?
The CAS number of RefChem:232658 is 134069-73-1.
What is the molecular formula of RefChem:232658?
The molecular formula of RefChem:232658 is C26H30F2N2O2.
What is the molecular weight of RefChem:232658?
The molecular weight of RefChem:232658 is 440.22754 g/mol.
Where can I buy RefChem:232658?
You can request a quote for RefChem:232658 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:232658?
Yes, CoreyChem provides custom synthesis services for RefChem:232658 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.