TL;DR: 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde (CAS 146818-82-8) is a chemical compound with molecular formula C17H31N3O7 and molecular weight 389.2162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde
Also Known As: 1,4,7,10-tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde
| Molecular Formula | C17H31N3O7 |
| Molecular Weight | 389.2162 g/mol |
| XLogP | -2.1 |
| Topological Polar Surface Area (TPSA) | 97.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 389.2162 Da |
| Heavy Atoms | 27 |
| Complexity | 369.0 |
| SMILES | C1CN(CCOCCOCCOCCOCCN(CCN1C=O)C=O)C=O |
| InChIKey | VUYVNRRCXZWRAN-UHFFFAOYSA-N |
The XLogP value of -2.1 indicates that 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 97.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde. Following Lipinski's Rule of Five, 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is 146818-82-8.
The molecular formula of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is C17H31N3O7.
The molecular weight of 1,4,7,10-Tetraoxa-13,16,19-triazacyclohenicosane-13,16,19-tricarbaldehyde is 389.2162 g/mol.
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