TL;DR: S 14489 (CAS 153607-44-4) is a chemical compound with molecular formula C22H26N2O2 and molecular weight 350.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
Also Known As: S 14489, PDSP1_000558, PDSP2_000556, S-14489, 4-(Benzodioxan-5-yl)-1-(2-(benzocyclobutan-1-yl)ethyl)piperazine
| Molecular Formula | C22H26N2O2 |
| Molecular Weight | 350.19943 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.19943 Da |
| Heavy Atoms | 26 |
| Complexity | 465.0 |
| SMILES | C1CN(CCN1CCC2CC3=CC=CC=C23)C4=C5C(=CC=C4)OCCO5 |
| InChIKey | DHYRQVXQZAGWKI-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that S 14489 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, S 14489 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S 14489 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of S 14489 is 153607-44-4.
The molecular formula of S 14489 is C22H26N2O2.
The molecular weight of S 14489 is 350.19943 g/mol.
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