TL;DR: 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane (CAS 63978-04-1) is a chemical compound with molecular formula C20H24N2 and molecular weight 292.19394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane
Also Known As: 3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane, 3-(diphenylmethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane, 5-23-03-00471 (Beilstein Handbook Reference), 8-Methyl-3-(diphenylmethyl)-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-(diphenylmethyl)-8-methyl-
| Molecular Formula | C20H24N2 |
| Molecular Weight | 292.19394 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.19394 Da |
| Heavy Atoms | 22 |
| Complexity | 325.0 |
| SMILES | CN1C2CCC1CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | VPIRVRHBFOMBQB-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane 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 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane is 63978-04-1.
The molecular formula of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane is C20H24N2.
The molecular weight of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane is 292.19394 g/mol.
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