TL;DR: N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone (CAS 113216-35-6) is a chemical compound with molecular formula C18H23F3N2O3 and molecular weight 372.16608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-acetamido-4-methyl-N-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]pentanamide
Also Known As: N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone, Trifluoro(Ac-L-Leu-L-Phe-)methane, N-Acetyl-L-leucyl-L-phenylalanyltrifluoromethane, DL-Isoleucine, N-(2,4-dinitrophenyl)-, (2S)-2-acetamido-4-methyl-N-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]pentanamide
| Molecular Formula | C18H23F3N2O3 |
| Molecular Weight | 372.16608 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 75.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 372.16608 Da |
| Heavy Atoms | 26 |
| Complexity | 500.0 |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(F)(F)F)NC(=O)C |
| InChIKey | MZNXJCZDQRNGRC-GJZGRUSLSA-N |
The XLogP value of 3.5 indicates that N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone. Following Lipinski's Rule of Five, N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone is 113216-35-6.
The molecular formula of N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone is C18H23F3N2O3.
The molecular weight of N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone is 372.16608 g/mol.
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