TL;DR: N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane (CAS 119670-30-3) is a chemical compound with molecular formula C22H31N5O5 and molecular weight 445.2325 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[(2S)-1-[[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Also Known As: Z-Lvg-chn2, Z-LVG-diazomethane, zlvg-chn2, Z-Leu-Val-Gly-diazomethylketone, Z-LVG-DMK
| Molecular Formula | C22H31N5O5 |
| Molecular Weight | 445.2325 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 13 |
| Exact Mass | 445.2325 Da |
| Heavy Atoms | 32 |
| Complexity | 697.0 |
| SMILES | CC(C)C[C@@H](C(=O)NC(=O)[C@H](C(C)C)NCC(=O)C=[N+]=[N-])NC(=O)OCC1=CC=CC=C1 |
| InChIKey | ZLDBPOCJCXPVND-OALUTQOASA-N |
The XLogP value of 3.0 indicates that N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane. Following Lipinski's Rule of Five, N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane is 119670-30-3.
The molecular formula of N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane is C22H31N5O5.
The molecular weight of N-Benzyloxycarbonyl-leucyl-valyl-glycine diazomethane is 445.2325 g/mol.
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