TL;DR: N-(1S)-Camphanoyl-(R)-phenylglycine (CAS 123039-57-6) is a chemical compound with molecular formula C18H21NO5 and molecular weight 331.14197 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-phenyl-2-[[(1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl]amino]acetic acid
Also Known As: N-(1S)-Camphanoyl-(R)-phenylglycine, (2R)-({Hydroxy[(1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptan-1-yl]methylidene}amino)(phenyl)acetic acid, (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid, {[Hydroxy(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptan-1-yl)methylidene]amino}(phenyl)acetic acid, Benzeneacetic acid, alpha-(((4,7,7-trimethyl-3-oxo-2-oxabicyclo(2.2.1)hept-1-yl)carbonyl)amino)-, (1R-(1alpha(R*),4beta))-
| Molecular Formula | C18H21NO5 |
| Molecular Weight | 331.14197 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 92.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.14197 Da |
| Heavy Atoms | 24 |
| Complexity | 580.0 |
| SMILES | C[C@@]12CC[C@](C1(C)C)(OC2=O)C(=O)N[C@H](C3=CC=CC=C3)C(=O)O |
| InChIKey | ONZQVQMCJJTCLW-UUWFMWQGSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1S)-Camphanoyl-(R)-phenylglycine. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1S)-Camphanoyl-(R)-phenylglycine. Following Lipinski's Rule of Five, N-(1S)-Camphanoyl-(R)-phenylglycine has 2 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-(1S)-Camphanoyl-(R)-phenylglycine is 123039-57-6.
The molecular formula of N-(1S)-Camphanoyl-(R)-phenylglycine is C18H21NO5.
The molecular weight of N-(1S)-Camphanoyl-(R)-phenylglycine is 331.14197 g/mol.
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