TL;DR: ethyl[?] (CAS 108206-26-4) is a chemical compound with molecular formula C19H25N3 and molecular weight 295.20483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-ethyl-8,10,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14,16,18-tetraene
Also Known As: ethyl[?], 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6-ethyl-, 6-Ethyl-1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole, 6-Ethyl-1,3,4,8,9,14,14b,14c-octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole
| Molecular Formula | C19H25N3 |
| Molecular Weight | 295.20483 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 22.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 295.20483 Da |
| Heavy Atoms | 22 |
| Complexity | 425.0 |
| SMILES | CCC1N2CCCCC2C3N1CCC4=C3NC5=CC=CC=C45 |
| InChIKey | WETNQTVELGGQDM-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that ethyl[?] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.3 Ų, ethyl[?] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ethyl[?] has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ethyl[?] is 108206-26-4.
The molecular formula of ethyl[?] is C19H25N3.
The molecular weight of ethyl[?] is 295.20483 g/mol.
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