TL;DR: CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE (CAS 158011-06-4) is a chemical compound with molecular formula C17H25N3O5 and molecular weight 351.1794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
Also Known As: CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE, Benzyl N-[1-[(1-carbamoyl-2-hydroxy-ethyl)carbamoyl]-3-methyl-butyl]carbamate, benzyl N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
| Molecular Formula | C17H25N3O5 |
| Molecular Weight | 351.1794 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 131.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 351.1794 Da |
| Heavy Atoms | 25 |
| Complexity | 450.0 |
| SMILES | CC(C)CC(C(=O)NC(CO)C(=O)N)NC(=O)OCC1=CC=CC=C1 |
| InChIKey | DVMVTJPKTFMBSG-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE. Following Lipinski's Rule of Five, CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE is 158011-06-4.
The molecular formula of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE is C17H25N3O5.
The molecular weight of CARBOBENZYLOXY-L-LEUCYL-L-SERINAMIDE is 351.1794 g/mol.
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