TL;DR: 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl- (CAS 63978-11-0) is a chemical compound with molecular formula C18H24N2O2 and molecular weight 300.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
Also Known As: 5-23-03-00476 (Beilstein Handbook Reference), 3-(Phenacylmethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3-8-propionyl-3,8-diazabicyclo[3.2.1]octane, 3- -8-propionyl-3,8-diazabicyclo[3.2.1]octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2'-(BENZOYL)ETHYL)-8-PROPIONYL-
| Molecular Formula | C18H24N2O2 |
| Molecular Weight | 300.18378 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 300.18378 Da |
| Heavy Atoms | 22 |
| Complexity | 403.0 |
| SMILES | CCC(=O)N1C2CCC1CN(C2)CCC(=O)C3=CC=CC=C3 |
| InChIKey | JFGILDJCNBOAGG-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl-. With a topological polar surface area (TPSA) of 40.6 Ų, 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl- 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 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl- is 63978-11-0.
The molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl- is C18H24N2O2.
The molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl- is 300.18378 g/mol.
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