TL;DR: 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one (CAS 140438-10-4) is a chemical compound with molecular formula C14H11NO3 and molecular weight 241.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methoxybenzo[b][1,4]benzoxazepin-6-one
Also Known As: 10MeO-DBOA-11one, 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 5-methoxybenzo[b][1,4]benzoxazepin-6-one, 10-Methoxydibenz[b,f][1,4]oxazepin-11(10H)-one, 10-Methoxy-dibenz[b,f][1,4]oxazepin-11-(10H)-one
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.0739 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 241.0739 Da |
| Heavy Atoms | 18 |
| Complexity | 320.0 |
| SMILES | CON1C2=CC=CC=C2OC3=CC=CC=C3C1=O |
| InChIKey | ZHECVBNZLMGZNA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one. With a topological polar surface area (TPSA) of 38.8 Ų, 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one has 0 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 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is 140438-10-4.
The molecular formula of 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is C14H11NO3.
The molecular weight of 10-Methoxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one is 241.0739 g/mol.
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