TL;DR: Antiflammin P1 (CAS 118850-71-8) is a chemical compound with molecular formula C45H82N12O14S2 and molecular weight 1078.5515 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[5-amino-2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-[(1-carboxy-2-hydroxyethyl)amino]-4-oxobutanoic acid
Also Known As: Antiflammin P1, Mqmkkvlds, Anti-inflammatory peptide 1, Antiflammin 1, Antiflamin 1
| Molecular Formula | C45H82N12O14S2 |
| Molecular Weight | 1078.5515 g/mol |
| XLogP | -7.3 |
| Topological Polar Surface Area (TPSA) | 499.0 Ų |
| Hydrogen Bond Donors | 15 |
| Hydrogen Bond Acceptors | 19 |
| Rotatable Bonds | 40 |
| Exact Mass | 1078.5515 Da |
| Heavy Atoms | 73 |
| Complexity | 1820.0 |
| SMILES | CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CCSC)NC(=O)C(CCC(=O)N)NC(=O)C(CCSC)N |
| InChIKey | XVZUZGWPOCVGGZ-UHFFFAOYSA-N |
The XLogP value of -7.3 indicates that Antiflammin P1 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 499.0 Ų indicates high polarity, suggesting Antiflammin P1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Antiflammin P1 has 15 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Antiflammin P1 is 118850-71-8.
The molecular formula of Antiflammin P1 is C45H82N12O14S2.
The molecular weight of Antiflammin P1 is 1078.5515 g/mol.
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