TL;DR: RefChem:326063 (CAS 105124-59-2) is a chemical compound with molecular formula C15H19NO3 and molecular weight 261.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2S,7S)-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-trien-6-yl]acetic acid
Also Known As: 1-P-Tolyl-Piperidin-4-One, trans-2,3,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, 2,3,5,6,7,11b-hexahydro-, trans-, (2,3,5,6,7,11b-Hexahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazin-4(4aH)-yl)acetic acid, [(4aS,11bS)-2,3,5,6,7,11b-Hexahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazin-4(4aH)-yl]acetic acid
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.1365 g/mol |
| XLogP | -0.5 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 261.1365 Da |
| Heavy Atoms | 19 |
| Complexity | 333.0 |
| SMILES | C1C[C@H]2[C@H](C3=CC=CC=C3C1)OCCN2CC(=O)O |
| InChIKey | IJULNHKIRMBJKV-ZFWWWQNUSA-N |
The XLogP value of -0.5 indicates that RefChem:326063 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 49.8 Ų, RefChem:326063 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326063 has 1 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 RefChem:326063 is 105124-59-2.
The molecular formula of RefChem:326063 is C15H19NO3.
The molecular weight of RefChem:326063 is 261.1365 g/mol.
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