TL;DR: RefChem:326487 (CAS 100365-96-6) is a chemical compound with molecular formula C18H23ClN2O2 and molecular weight 334.1448 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride
Also Known As: 2-(3-(Pyrrolidin-1-yl)propionyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-((3-(1-pyrrolidinyl)propionyl)-, hydrochloride, 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride, 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one;chloride, 1-[3-oxo-3-(6,7,8,9-tetrahydro[1]benzofuro[3,2-c]pyridin-8-yl)propyl]pyrrolidinium chloride
| Molecular Formula | C18H23ClN2O2 |
| Molecular Weight | 334.1448 g/mol |
| XLogP | -1.43 |
| Topological Polar Surface Area (TPSA) | 47.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.1448 Da |
| Heavy Atoms | 23 |
| Complexity | 408.0 |
| SMILES | C1CC[NH+](C1)CCC(=O)C2CCC3=C(C2)C4=C(O3)C=CN=C4.[Cl-] |
| InChIKey | GNDUIKILGUERGQ-UHFFFAOYSA-N |
The XLogP value of -1.43 indicates that RefChem:326487 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 47.5 Ų, RefChem:326487 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326487 has 1 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 RefChem:326487 is 100365-96-6.
The molecular formula of RefChem:326487 is C18H23ClN2O2.
The molecular weight of RefChem:326487 is 334.1448 g/mol.
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