TL;DR: 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione (CAS 124214-38-6) is a chemical compound with molecular formula C20H14N2O2 and molecular weight 314.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(pyridin-2-ylmethyl)benzo[d][2]benzazepine-5,7-dione
Also Known As: 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione, 6-(2-pyridylmethyl)dibenzo[c,e]azepine-5,7-dione, 6-(pyridin-2-ylmethyl)benzo[d][2]benzazepine-5,7-dione, Dibenzo[c,E]azepine-5,7-dione, 6-pyridin-2-ylmethyl-, 6-(2-pyridylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione
| Molecular Formula | C20H14N2O2 |
| Molecular Weight | 314.10553 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 50.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 314.10553 Da |
| Heavy Atoms | 24 |
| Complexity | 458.0 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4 |
| InChIKey | SVZXTPHATUWHKV-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.3 Ų, 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione 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 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is 124214-38-6.
The molecular formula of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is C20H14N2O2.
The molecular weight of 6-(pyridin-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione is 314.10553 g/mol.
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