TL;DR: Spirotetramat Metabolite BYI08330-mono-hydroxy (CAS 1172134-12-1) is a chemical compound with molecular formula C18H25NO3 and molecular weight 303.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one
Also Known As: Spirotetramat-mono-hydroxy, Spirodiclofen Impurity 5, Spirotetramat Metabolite BYI08330-mono-hydroxy, 1-Azaspiro(4.5)decan-2-one, 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-, 3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]decan-2-one
| Molecular Formula | C18H25NO3 |
| Molecular Weight | 303.18344 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 303.18344 Da |
| Heavy Atoms | 22 |
| Complexity | 417.0 |
| SMILES | CC1=CC(=C(C=C1)C)C2C(C3(CCC(CC3)OC)NC2=O)O |
| InChIKey | HPQGJNTUXNUIDL-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Spirotetramat Metabolite BYI08330-mono-hydroxy. With a topological polar surface area (TPSA) of 58.6 Ų, Spirotetramat Metabolite BYI08330-mono-hydroxy exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Spirotetramat Metabolite BYI08330-mono-hydroxy 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 Spirotetramat Metabolite BYI08330-mono-hydroxy is 1172134-12-1.
The molecular formula of Spirotetramat Metabolite BYI08330-mono-hydroxy is C18H25NO3.
The molecular weight of Spirotetramat Metabolite BYI08330-mono-hydroxy is 303.18344 g/mol.
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