TL;DR: N,N'-Dicarbobenzyloxy-L-ornithine (CAS 13594-49-5) is a chemical compound with molecular formula C21H24N2O6 and molecular weight 400.16342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoic acid
Also Known As: Nalpha,delta-Bis-Z-D-ornithine, Z-D-Orn(Z)-OH, N,N'-Bis-Cbz-D-ornithine, N,N'-Dicarbobenzyloxy-L-ornithine, Z-D-Orn (Z)-OH
| Molecular Formula | C21H24N2O6 |
| Molecular Weight | 400.16342 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 400.16342 Da |
| Heavy Atoms | 29 |
| Complexity | 515.0 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCC[C@H](C(=O)O)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | VBENHRFIEOLOJJ-GOSISDBHSA-N |
The XLogP value of 3.0 indicates that N,N'-Dicarbobenzyloxy-L-ornithine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Dicarbobenzyloxy-L-ornithine. Following Lipinski's Rule of Five, N,N'-Dicarbobenzyloxy-L-ornithine has 3 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,N'-Dicarbobenzyloxy-L-ornithine is 13594-49-5.
The molecular formula of N,N'-Dicarbobenzyloxy-L-ornithine is C21H24N2O6.
The molecular weight of N,N'-Dicarbobenzyloxy-L-ornithine is 400.16342 g/mol.
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