TL;DR: 6-(2-Methylpropyl)benzo[d][2]benzazepine-5,7-dione (CAS 159046-21-6) is a chemical compound with molecular formula C18H17NO2 and molecular weight 279.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(2-methylpropyl)benzo[d][2]benzazepine-5,7-dione
Also Known As: 6-isobutyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione, 6-(2-methylpropyl)benzo[d][2]benzazepine-5,7-dione, 6-(2-methylpropyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione
| Molecular Formula | C18H17NO2 |
| Molecular Weight | 279.12592 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 279.12592 Da |
| Heavy Atoms | 21 |
| Complexity | 383.0 |
| SMILES | CC(C)CN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O |
| InChIKey | OKDQSIDHIDNLLZ-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 6-(2-Methylpropyl)benzo[d][2]benzazepine-5,7-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 6-(2-Methylpropyl)benzo[d][2]benzazepine-5,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-Methylpropyl)benzo[d][2]benzazepine-5,7-dione has 0 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 6-(2-Methylpropyl)benzo[d][2]benzazepine-5,7-dione is 159046-21-6.
The molecular formula of 6-(2-Methylpropyl)benzo[d][2]benzazepine-5,7-dione is C18H17NO2.
The molecular weight of 6-(2-Methylpropyl)benzo[d][2]benzazepine-5,7-dione is 279.12592 g/mol.
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