TL;DR: 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl- (CAS 63918-73-0) is a chemical compound with molecular formula C16H17N and molecular weight 223.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-ethyl-5,7-dihydrobenzo[d][2]benzazepine
Also Known As: Ro 2-3403, 6-Ethyl-5H-dibenz(c,e)azepine, 6,7-Dihydro-6-ethyl-5H-dibenz(c,e)azepine, 6-ethyl-6,7-dihydro-5h-dibenzo[c,e]azepine, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl-
| Molecular Formula | C16H17N |
| Molecular Weight | 223.1361 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 223.1361 Da |
| Heavy Atoms | 17 |
| Complexity | 226.0 |
| SMILES | CCN1CC2=CC=CC=C2C3=CC=CC=C3C1 |
| InChIKey | VJPKSUBNLIXKJK-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl- has 0 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 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl- is 63918-73-0.
The molecular formula of 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl- is C16H17N.
The molecular weight of 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-ethyl- is 223.1361 g/mol.
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