TL;DR: N-glutaryl-L-phenylalanine 2-naphthylamide (CAS 17479-62-8) is a chemical compound with molecular formula C24H24N2O4 and molecular weight 404.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[[(2S)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Also Known As: GLUTARYL-PHE-BNA, Glutaryl-Phe-NA, Glutaryl-Phe-betaNA, N-glutaryl-L-phenylalanine 2-naphthylamide, Glutaryl-L-phenylalanine beta-naphthylamide
| Molecular Formula | C24H24N2O4 |
| Molecular Weight | 404.1736 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 95.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 404.1736 Da |
| Heavy Atoms | 30 |
| Complexity | 588.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)CCCC(=O)O |
| InChIKey | UNBPEIBIPPJZIR-NRFANRHFSA-N |
The XLogP value of 3.5 indicates that N-glutaryl-L-phenylalanine 2-naphthylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-glutaryl-L-phenylalanine 2-naphthylamide. Following Lipinski's Rule of Five, N-glutaryl-L-phenylalanine 2-naphthylamide has 3 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-glutaryl-L-phenylalanine 2-naphthylamide is 17479-62-8.
The molecular formula of N-glutaryl-L-phenylalanine 2-naphthylamide is C24H24N2O4.
The molecular weight of N-glutaryl-L-phenylalanine 2-naphthylamide is 404.1736 g/mol.
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