TL;DR: 11-deoxy-11-methylene-PGD2 (CAS 100648-29-1) is a chemical compound with molecular formula C21H34O4 and molecular weight 350.2457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[(1R,2R,5S)-5-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-3-methylidenecyclopentyl]hept-5-enoic acid
Also Known As: 11-deoxy-11-methylene-PGD2, Prosta-5,13-dien-1-oicacid, 9,15-dihydroxy-11-methylene-, (5Z,9a,13E,15S)-
| Molecular Formula | C21H34O4 |
| Molecular Weight | 350.2457 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 77.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 350.2457 Da |
| Heavy Atoms | 25 |
| Complexity | 467.0 |
| SMILES | CCCCC[C@@H](C=C[C@@H]1[C@H]([C@H](CC1=C)O)CC=CCCCC(=O)O)O |
| InChIKey | ROZAFJXVUNORLT-HAGHYFMRSA-N |
The XLogP value of 3.7 indicates that 11-deoxy-11-methylene-PGD2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 11-deoxy-11-methylene-PGD2. Following Lipinski's Rule of Five, 11-deoxy-11-methylene-PGD2 has 3 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 11-deoxy-11-methylene-PGD2 is 100648-29-1.
The molecular formula of 11-deoxy-11-methylene-PGD2 is C21H34O4.
The molecular weight of 11-deoxy-11-methylene-PGD2 is 350.2457 g/mol.
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