TL;DR: N-benzyloxycarbonyl-prolyl-alanine methyl ester (CAS 135820-81-4) is a chemical compound with molecular formula C17H22N2O5 and molecular weight 334.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl (2S)-2-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
Also Known As: N-Z-Pro-ala-ome, N-Benzyloxycarbonyl-prolyl-alanine methyl ester, N-benzyloxycarbonyl-prolyl-alaninemethylester, benzyl (2S)-2-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate, Methyl 1-[(benzyloxy)carbonyl]-L-prolyl-D-alaninate
| Molecular Formula | C17H22N2O5 |
| Molecular Weight | 334.15286 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 84.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 334.15286 Da |
| Heavy Atoms | 24 |
| Complexity | 462.0 |
| SMILES | C[C@H](C(=O)OC)NC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2 |
| InChIKey | WZEHNUMRTRKLTC-OCCSQVGLSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyloxycarbonyl-prolyl-alanine methyl ester. The TPSA of 84.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyloxycarbonyl-prolyl-alanine methyl ester. Following Lipinski's Rule of Five, N-benzyloxycarbonyl-prolyl-alanine methyl ester has 1 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 N-benzyloxycarbonyl-prolyl-alanine methyl ester is 135820-81-4.
The molecular formula of N-benzyloxycarbonyl-prolyl-alanine methyl ester is C17H22N2O5.
The molecular weight of N-benzyloxycarbonyl-prolyl-alanine methyl ester is 334.15286 g/mol.
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