TL;DR: 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine (CAS 63918-68-3) is a chemical compound with molecular formula C20H23N and molecular weight 277.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine
Also Known As: 6-cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine, Ro 2-3419, 6-cyclohexyl-6,7-dihydro-5h-dibenzo[c,e]azepine, Ro-2-3419, 6-Cyclohexyl-6,7-dihydro-5H-dibenz[c,e]azepine
| Molecular Formula | C20H23N |
| Molecular Weight | 277.18304 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 277.18304 Da |
| Heavy Atoms | 21 |
| Complexity | 309.0 |
| SMILES | C1CCC(CC1)N2CC3=CC=CC=C3C4=CC=CC=C4C2 |
| InChIKey | IUWNEWJWRCZZLG-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine 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 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine is 63918-68-3.
The molecular formula of 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine is C20H23N.
The molecular weight of 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine is 277.18304 g/mol.
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