TL;DR: Penazetidine A (CAS 160098-77-1) is a chemical compound with molecular formula C23H47NO2 and molecular weight 369.3607 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3R,4S)-2-(hydroxymethyl)-4-(12-methyloctadecyl)azetidin-3-ol
Also Known As: Penazetidine A, J1.033.156K, 2S-(hydroxymethyl)-4S-(12-methyloctadecyl)azetidin-3R-ol, (2S,3R,4S)-2-(hydroxymethyl)-4-(12-methyloctadecyl)azetidin-3-ol, (2S,3S,4S)-2-(hydroxymethyl)-4-(12-methyloctadecyl)azetidin-3-ol
| Molecular Formula | C23H47NO2 |
| Molecular Weight | 369.3607 g/mol |
| XLogP | 8.6 |
| Topological Polar Surface Area (TPSA) | 52.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 18 |
| Exact Mass | 369.3607 Da |
| Heavy Atoms | 26 |
| Complexity | 311.0 |
| SMILES | CCCCCCC(C)CCCCCCCCCCC[C@H]1[C@H]([C@@H](N1)CO)O |
| InChIKey | MXSVVKSZJQKNBC-AVAPBHFXSA-N |
The XLogP value of 8.6 indicates that Penazetidine A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.5 Ų, Penazetidine A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Penazetidine A has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Penazetidine A is 160098-77-1.
The molecular formula of Penazetidine A is C23H47NO2.
The molecular weight of Penazetidine A is 369.3607 g/mol.
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