TL;DR: Cholinium 9-oxo-10-acridineacetate (CAS 108119-59-1) is a chemical compound with molecular formula C20H23N2O3+ and molecular weight 339.17087 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]azanium
Also Known As: CSCMA, Cholinium 9-oxo-10-acridineacetate, trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]azanium, Benzeneamine,2-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl), n,n,n-trimethyl-2-{[(9-oxoacridin-10(9h)-yl)acetyl]oxy}ethanaminium
| Molecular Formula | C20H23N2O3+ |
| Molecular Weight | 339.17087 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 339.17087 Da |
| Heavy Atoms | 25 |
| Complexity | 474.0 |
| SMILES | C[N+](C)(C)CCOC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31 |
| InChIKey | GKHHMYOLLHIVML-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Cholinium 9-oxo-10-acridineacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, Cholinium 9-oxo-10-acridineacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cholinium 9-oxo-10-acridineacetate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Cholinium 9-oxo-10-acridineacetate is 108119-59-1.
The molecular formula of Cholinium 9-oxo-10-acridineacetate is C20H23N2O3+.
The molecular weight of Cholinium 9-oxo-10-acridineacetate is 339.17087 g/mol.
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