TL;DR: L 680833 (CAS 127063-08-5) is a chemical compound with molecular formula C27H34N2O5 and molecular weight 466.24677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic acid
Also Known As: L 680833, L-680833, L-680,833, 2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic acid, L-691886
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C27H34N2O5 |
| Molecular Weight | 466.24677 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 95.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 466.24677 Da |
| Heavy Atoms | 34 |
| Complexity | 706.0 |
| SMILES | CCC[C@H](C1=CC=C(C=C1)C)NC(=O)N2[C@H](C(C2=O)(CC)CC)OC3=CC=C(C=C3)CC(=O)O |
| InChIKey | KGAREWFAONZBOP-RDGATRHJSA-N |
The XLogP value of 5.7 indicates that L 680833 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for L 680833. Following Lipinski's Rule of Five, L 680833 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of L 680833 is 127063-08-5.
The molecular formula of L 680833 is C27H34N2O5.
The molecular weight of L 680833 is 466.24677 g/mol.
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