TL;DR: J7HPJ854EA (CAS 15923-78-1) is a chemical compound with molecular formula C13H16N2 and molecular weight 200.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
Also Known As: PNU 22394 hydrochloride, 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, 1,2,3,4,5,6-Hexahydro-6-methylazepino(4,5-b)indole, 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole, Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-methyl-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.13135 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 17.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 200.13135 Da |
| Heavy Atoms | 15 |
| Complexity | 229.0 |
| SMILES | CN1C2=C(CCNCC2)C3=CC=CC=C31 |
| InChIKey | ZBXDOQWPGBISAR-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J7HPJ854EA. With a topological polar surface area (TPSA) of 17.0 Ų, J7HPJ854EA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J7HPJ854EA has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of J7HPJ854EA is 15923-78-1.
The molecular formula of J7HPJ854EA is C13H16N2.
The molecular weight of J7HPJ854EA is 200.13135 g/mol.
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