TL;DR: RefChem:1051403 (CAS 139886-15-0) is a chemical compound with molecular formula C13H23ClN2O3 and molecular weight 290.1397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl 2-[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl]acetate;hydrochloride
Also Known As: 1,1-Dimethylethyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridineacetate, 1(2H)-Pyridineacetic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, monohydrochloride, (E)-
| Molecular Formula | C13H23ClN2O3 |
| Molecular Weight | 290.1397 g/mol |
| XLogP | 2.0142 |
| Topological Polar Surface Area (TPSA) | 51.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 290.1397 Da |
| Heavy Atoms | 19 |
| Complexity | 343.0 |
| SMILES | CC(C)(C)OC(=O)CN1CCC=C(C1)/C=N/OC.Cl |
| InChIKey | YGKDPXXNMXEPGF-XHIXCECLSA-N |
The XLogP value of 2.0142 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1051403. With a topological polar surface area (TPSA) of 51.1 Ų, RefChem:1051403 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1051403 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1051403 is 139886-15-0.
The molecular formula of RefChem:1051403 is C13H23ClN2O3.
The molecular weight of RefChem:1051403 is 290.1397 g/mol.
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