TL;DR: Sch 40338 (CAS 117796-62-0) is a chemical compound with molecular formula C20H22ClN3O and molecular weight 355.14514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]ethanone
Also Known As: SCH 40338, 1-(4-{13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}piperazin-1-yl)ethan-1-one, 1-[4-(13-Chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]ethanone, 1-(4-(13-chloro-4-azatricyclo(9.4.0.0^(3,8))pentadeca-1(15),3,5,7,11,13-hexaen-2-yl)piperazin-1-yl)ethan-1-one, 1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-ethanone
| Molecular Formula | C20H22ClN3O |
| Molecular Weight | 355.14514 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 355.14514 Da |
| Heavy Atoms | 25 |
| Complexity | 480.0 |
| SMILES | CC(=O)N1CCN(CC1)C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl |
| InChIKey | AIESXMXVDNOKQF-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Sch 40338. With a topological polar surface area (TPSA) of 36.4 Ų, Sch 40338 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sch 40338 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 Sch 40338 is 117796-62-0.
The molecular formula of Sch 40338 is C20H22ClN3O.
The molecular weight of Sch 40338 is 355.14514 g/mol.
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