TL;DR: 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide (CAS 111261-84-8) is a chemical compound with molecular formula C23H28N2O and molecular weight 348.22015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide
Also Known As: 8-Babop, N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide, 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide, Propanamide, N-phenyl-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, 3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.22015 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.22015 Da |
| Heavy Atoms | 26 |
| Complexity | 453.0 |
| SMILES | CCC(=O)N(C1CC2CCC(C1)N2CC3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | OKGVKWYKMWZDEL-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is 111261-84-8.
The molecular formula of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is C23H28N2O.
The molecular weight of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is 348.22015 g/mol.
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