TL;DR: Pseudophrynaminol (CAS 113056-55-6) is a chemical compound with molecular formula C16H22N2O and molecular weight 258.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol
Also Known As: Pseudophrynaminol, (-)-Pseudophrynaminol, 258 Pseudophrynaminol, PS-258A, (E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol
| Molecular Formula | C16H22N2O |
| Molecular Weight | 258.17322 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 258.17322 Da |
| Heavy Atoms | 19 |
| Complexity | 368.0 |
| SMILES | C/C(=C\C[C@@]12CCN([C@@H]1NC3=CC=CC=C23)C)/CO |
| InChIKey | YUFJTBNXHFFQKN-FKZPHDOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudophrynaminol. With a topological polar surface area (TPSA) of 35.5 Ų, Pseudophrynaminol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pseudophrynaminol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pseudophrynaminol is 113056-55-6.
The molecular formula of Pseudophrynaminol is C16H22N2O.
The molecular weight of Pseudophrynaminol is 258.17322 g/mol.
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