TL;DR: 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane (CAS 139593-05-8) is a chemical compound with molecular formula C21H30ClN and molecular weight 331.20667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]azepane
Also Known As: 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane, 1-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-en-1-yl]azepane, 1-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-1H-Azepine, 1-[(Z)-3-(3-Chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-1H-azepine, 1H-Azepine, 1-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-
| Molecular Formula | C21H30ClN |
| Molecular Weight | 331.20667 g/mol |
| XLogP | 6.8 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.20667 Da |
| Heavy Atoms | 23 |
| Complexity | 353.0 |
| SMILES | C1CCCN(CC1)C/C=C\C2=CC(=C(C=C2)C3CCCCC3)Cl |
| InChIKey | SSWKIOQXEOLZBE-HJWRWDBZSA-N |
The XLogP value of 6.8 indicates that 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is 139593-05-8.
The molecular formula of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is C21H30ClN.
The molecular weight of 1-[(Z)-3-(3-chloro-4-cyclohexyl-phenyl)prop-2-enyl]azepane is 331.20667 g/mol.
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