TL;DR: 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate (CAS 121750-57-0) is a chemical compound with molecular formula C14H15ClN2O3 and molecular weight 294.07712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-chlorophenyl) 5-(methoxyiminomethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
Also Known As: Itameline, (EZ)-Itameline, 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate
| Molecular Formula | C14H15ClN2O3 |
| Molecular Weight | 294.07712 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 51.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.07712 Da |
| Heavy Atoms | 20 |
| Complexity | 390.0 |
| SMILES | CON=CC1=CCCN(C1)C(=O)OC2=CC=C(C=C2)Cl |
| InChIKey | CTVQNEVLCGSTKL-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate. With a topological polar surface area (TPSA) of 51.1 Ų, 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate is 121750-57-0.
The molecular formula of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate is C14H15ClN2O3.
The molecular weight of 4-Chlorophenyl 3,6-dihydro-5-[(methoxyimino)methyl]-1(2H)-pyridinecarboxylate is 294.07712 g/mol.
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