TL;DR: 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin (CAS 1008008-57-8) is a chemical compound with molecular formula C24H44O6 and molecular weight 428.31378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-tert-butyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosane
Also Known As: 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, 2-tert-Butylicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine
| Molecular Formula | C24H44O6 |
| Molecular Weight | 428.31378 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 428.31378 Da |
| Heavy Atoms | 30 |
| Complexity | 465.0 |
| SMILES | CC(C)(C)C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2 |
| InChIKey | VPKNIHLHDYAUNS-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is 1008008-57-8.
The molecular formula of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is C24H44O6.
The molecular weight of 2-(1,1-Dimethylethyl)eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin is 428.31378 g/mol.
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