TL;DR: 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one (CAS 1028302-70-6) is a chemical compound with molecular formula C15H14N2O and molecular weight 238.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one
Also Known As: 5-amino-5,7-dihydro-7-methyl-6H-Dibenz[b,d]azepin-6-one
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.11061 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 238.11061 Da |
| Heavy Atoms | 18 |
| Complexity | 330.0 |
| SMILES | CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)N |
| InChIKey | GOMXLMUTNSINNY-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one. With a topological polar surface area (TPSA) of 46.3 Ų, 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one 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 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one is 1028302-70-6.
The molecular formula of 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one is C15H14N2O.
The molecular weight of 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one is 238.11061 g/mol.
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