TL;DR: N-Benzyloxycarbonylphenylalanine diazomethyl ketone (CAS 15196-02-8) is a chemical compound with molecular formula C18H17N3O3 and molecular weight 323.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]carbamate
Also Known As: Z-L-Phe-CHN2, Z-Phe-diazomethyl ketone, Boc-phe-diazomethyl ketone, N-Benzyloxycarbonylphenylalanine diazomethyl ketone, (S)-3-Z-AMINO-1-DIAZO-3-PHENYL-2-BUTANONE
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H17N3O3 |
| Molecular Weight | 323.12698 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 57.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 323.12698 Da |
| Heavy Atoms | 24 |
| Complexity | 462.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)C=[N+]=[N-])NC(=O)OCC2=CC=CC=C2 |
| InChIKey | WLGLEWHRLFWXLX-INIZCTEOSA-N |
The XLogP value of 3.2 indicates that N-Benzyloxycarbonylphenylalanine diazomethyl ketone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.4 Ų, N-Benzyloxycarbonylphenylalanine diazomethyl ketone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzyloxycarbonylphenylalanine diazomethyl ketone has 1 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-Benzyloxycarbonylphenylalanine diazomethyl ketone is 15196-02-8.
The molecular formula of N-Benzyloxycarbonylphenylalanine diazomethyl ketone is C18H17N3O3.
The molecular weight of N-Benzyloxycarbonylphenylalanine diazomethyl ketone is 323.12698 g/mol.
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