TL;DR: RefChem:1077396 (CAS 15923-43-0) is a chemical compound with molecular formula C14H19ClN2O and molecular weight 266.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
Also Known As: 1,2,3,4,5,6-Hexahydro-10-methoxy-6-methyl-azepino(4,5-b)indole hydrochloride, 10-Methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-iumchloride, Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, monohydrochloride, 10-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride, Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, hydrochloride (1:1)
| Molecular Formula | C14H19ClN2O |
| Molecular Weight | 266.1186 g/mol |
| XLogP | -2.05 |
| Topological Polar Surface Area (TPSA) | 25.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 266.1186 Da |
| Heavy Atoms | 18 |
| Complexity | 326.0 |
| SMILES | C[NH+]1C2=C(CCNCC2)C3=C1C=CC=C3OC.[Cl-] |
| InChIKey | JXLOGCMUMUYIJX-UHFFFAOYSA-N |
The XLogP value of -2.05 indicates that RefChem:1077396 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 25.7 Ų, RefChem:1077396 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1077396 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 RefChem:1077396 is 15923-43-0.
The molecular formula of RefChem:1077396 is C14H19ClN2O.
The molecular weight of RefChem:1077396 is 266.1186 g/mol.
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