TL;DR: 3-(2-Bromophenyl)octahydroindolizine (CAS 103729-18-6) is a chemical compound with molecular formula C14H18BrN and molecular weight 279.06226 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R,8aR)-3-(2-bromophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
Also Known As: Mcn 5195, 3-(2-Bromophenyl)octahydroindolizine, Rwj 22757, (-)-RWJ-22757, (3R,8aR)-3-(2-Bromophenyl)octahydroindolizine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H18BrN |
| Molecular Weight | 279.06226 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 279.06226 Da |
| Heavy Atoms | 16 |
| Complexity | 243.0 |
| SMILES | C1CCN2[C@H](C1)CC[C@@H]2C3=CC=CC=C3Br |
| InChIKey | NYBDMYWOGLTJBP-BXUZGUMPSA-N |
The XLogP value of 3.9 indicates that 3-(2-Bromophenyl)octahydroindolizine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-(2-Bromophenyl)octahydroindolizine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Bromophenyl)octahydroindolizine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(2-Bromophenyl)octahydroindolizine is 103729-18-6.
The molecular formula of 3-(2-Bromophenyl)octahydroindolizine is C14H18BrN.
The molecular weight of 3-(2-Bromophenyl)octahydroindolizine is 279.06226 g/mol.
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