TL;DR: Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide (CAS 10429-28-4) is a chemical compound with molecular formula C24H34BrNO2 and molecular weight 447.17728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-benzoylphenoxy)propyl-dibutylazanium bromide
Also Known As: 2-(3-(Dibutylamino)propoxy)benzophenone hydrobromide, BENZOPHENONE, 2-(3-(DIBUTYLAMINO)PROPOXY)-, HYDROBROMIDE, 3-(2-benzoylphenoxy)propyl-dibutylazanium bromide, Benzophenone, 2-[3-(dibutylamino)propoxy]-, hydrobromide
| Molecular Formula | C24H34BrNO2 |
| Molecular Weight | 447.17728 g/mol |
| XLogP | 1.18 |
| Topological Polar Surface Area (TPSA) | 30.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Exact Mass | 447.17728 Da |
| Heavy Atoms | 28 |
| Complexity | 384.0 |
| SMILES | CCCC[NH+](CCCC)CCCOC1=CC=CC=C1C(=O)C2=CC=CC=C2.[Br-] |
| InChIKey | XSJOQAFVUWMJJA-UHFFFAOYSA-N |
The XLogP value of 1.18 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide. With a topological polar surface area (TPSA) of 30.7 Ų, Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide 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 Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide is 10429-28-4.
The molecular formula of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide is C24H34BrNO2.
The molecular weight of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide is 447.17728 g/mol.
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