TL;DR: Decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol (CAS 149438-16-4) is a chemical compound with molecular formula C14H22O3 and molecular weight 238.15689 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10,16-dioxatetracyclo[7.6.1.01,11.04,9]hexadecan-11-ol
Also Known As: decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol, Diaethyl-cyclopropylcarbonyl-phosphonat
| Molecular Formula | C14H22O3 |
| Molecular Weight | 238.15689 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 38.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 238.15689 Da |
| Heavy Atoms | 17 |
| Complexity | 344.0 |
| SMILES | C1CCC23C(C1)CCC4(O2)CCCCC4(O3)O |
| InChIKey | UMKPCRWEPQJTQJ-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol. With a topological polar surface area (TPSA) of 38.7 Ų, Decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol is 149438-16-4.
The molecular formula of Decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol is C14H22O3.
The molecular weight of Decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol is 238.15689 g/mol.
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