TL;DR: (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol (CAS 106859-42-1) is a chemical compound with molecular formula C17H19NO and molecular weight 253.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3S)-1-benzhydryl-2-methylazetidin-3-ol
Also Known As: (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol, (2R,3S)-1-(Diphenylmethyl)-2-methylazetidin-3-ol, trans-1-(diphenylmethyl)-2-methylazetidin-3-ol, 3-Azetidinol, 1-(diphenylmethyl)-2-methyl-, (2R-trans)-, trans-1-Benzhydryl-2-methylazetidin-3-ol
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.14667 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 253.14667 Da |
| Heavy Atoms | 19 |
| Complexity | 263.0 |
| SMILES | C[C@@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O |
| InChIKey | RVJIUWJMJDLQIP-CJNGLKHVSA-N |
The XLogP value of 3.0 indicates that (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol has 1 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 (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol is 106859-42-1.
The molecular formula of (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol is C17H19NO.
The molecular weight of (2R,3S)-1-Benzhydryl-2-methylazetidin-3-ol is 253.14667 g/mol.
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