TL;DR: N-Bromoacetylleucylglycine (CAS 128395-64-2) is a chemical compound with molecular formula C10H17BrN2O4 and molecular weight 308.03717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[(2R)-2-[(2-bromoacetyl)amino]-4-methylpentanoyl]amino]acetic acid
Also Known As: BADLG, N-Bromoacetylleucylglycine, N-Bromoacetyl-leucyl-glycine, N-(N-bromoacetyl-leucyl)-glycine, Glycine, N-(N-(bromoacetyl)-D-leucyl)-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H17BrN2O4 |
| Molecular Weight | 308.03717 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 95.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 308.03717 Da |
| Heavy Atoms | 17 |
| Complexity | 294.0 |
| SMILES | CC(C)C[C@H](C(=O)NCC(=O)O)NC(=O)CBr |
| InChIKey | VWJPVXDKFMEGTR-SSDOTTSWSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Bromoacetylleucylglycine. The TPSA of 95.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Bromoacetylleucylglycine. Following Lipinski's Rule of Five, N-Bromoacetylleucylglycine 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 N-Bromoacetylleucylglycine is 128395-64-2.
The molecular formula of N-Bromoacetylleucylglycine is C10H17BrN2O4.
The molecular weight of N-Bromoacetylleucylglycine is 308.03717 g/mol.
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