TL;DR: N-[N-(Chloroacetyl)-DL-leucyl]glycine (CAS 94088-96-7) is a chemical compound with molecular formula C10H17ClN2O4 and molecular weight 264.08768 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-[(2-chloroacetyl)amino]-4-methylpentanoyl]amino]acetic acid
Also Known As: n-(chloroacetyl)leucylglycine, N-[N- -DL-leucyl]glycine, N-[N-(CHLOROACETYL)-DL-LEUCYL]GLYCINE, N-(N-(Chloroacetyl)-DL-leucyl)glycine, 2-[2-(2-chloroacetamido)-4-methylpentanamido]acetic acid
| Molecular Formula | C10H17ClN2O4 |
| Molecular Weight | 264.08768 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 95.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 264.08768 Da |
| Heavy Atoms | 17 |
| Complexity | 294.0 |
| SMILES | CC(C)CC(C(=O)NCC(=O)O)NC(=O)CCl |
| InChIKey | GLNJBRSRENXZDO-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[N-(Chloroacetyl)-DL-leucyl]glycine. The TPSA of 95.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[N-(Chloroacetyl)-DL-leucyl]glycine. Following Lipinski's Rule of Five, N-[N-(Chloroacetyl)-DL-leucyl]glycine 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-[N-(Chloroacetyl)-DL-leucyl]glycine is 94088-96-7.
The molecular formula of N-[N-(Chloroacetyl)-DL-leucyl]glycine is C10H17ClN2O4.
The molecular weight of N-[N-(Chloroacetyl)-DL-leucyl]glycine is 264.08768 g/mol.
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