TL;DR: RefChem:276748 (CAS 90619-42-4) is a chemical compound with molecular formula C24H37Cl2N3O2 and molecular weight 469.2263 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,8,8-trimethyl-3-[3-[2-(2-methylphenyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione;dihydrochloride
Also Known As: 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride, 1,8,8-Trimethyl-3-[3-[2-(2-methylphenyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride, 1,8,8-Trimethyl-3-{3-[2-(2-methylphenyl)piperazin-1-yl]propyl}-3-azabicyclo[3.2.1]octane-2,4-dione--hydrogen chloride (1/2), 3-AZABICYCLO(3.2.1)OCTANE-2,4-DIONE, 1,8,8-TRIMETHYL-3-(3-(4-(2-METHYLPHENYL)-1-, 5,8,8-trimethyl-3-[3-[2-(2-methylphenyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride
| Molecular Formula | C24H37Cl2N3O2 |
| Molecular Weight | 469.2263 g/mol |
| XLogP | 3.99 |
| Topological Polar Surface Area (TPSA) | 52.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 469.2263 Da |
| Heavy Atoms | 31 |
| Complexity | 648.0 |
| SMILES | CC1=CC=CC=C1C2CNCCN2CCCN3C(=O)C4CCC(C3=O)(C4(C)C)C.Cl.Cl |
| InChIKey | CDXROBAJVGWHKK-UHFFFAOYSA-N |
The XLogP value of 3.99 indicates that RefChem:276748 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.7 Ų, RefChem:276748 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:276748 has 3 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 RefChem:276748 is 90619-42-4.
The molecular formula of RefChem:276748 is C24H37Cl2N3O2.
The molecular weight of RefChem:276748 is 469.2263 g/mol.
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