TL;DR: (R)-alpha-(1-naphthalenylmethyl)-proline-HCl (CAS 1049727-53-8) is a chemical compound with molecular formula C16H18ClNO2 and molecular weight 291.1026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride
Also Known As: (R)-alpha-(1-naphthalenylmethyl)-proline-HCl, starbld0017874, H-(1-NaphMe)Pro-OH HCl, 1-(1-Naphthylmethyl)-D-proline, 2-N-CBZ-AMINO-CYCLOHEXANOL
| Molecular Formula | C16H18ClNO2 |
| Molecular Weight | 291.1026 g/mol |
| XLogP | 3.0109 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.1026 Da |
| Heavy Atoms | 20 |
| Complexity | 344.0 |
| SMILES | C1C[C@@](NC1)(CC2=CC=CC3=CC=CC=C32)C(=O)O.Cl |
| InChIKey | GRQIHOFBGXIZHC-PKLMIRHRSA-N |
The XLogP value of 3.0109 indicates that (R)-alpha-(1-naphthalenylmethyl)-proline-HCl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, (R)-alpha-(1-naphthalenylmethyl)-proline-HCl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-alpha-(1-naphthalenylmethyl)-proline-HCl has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-alpha-(1-naphthalenylmethyl)-proline-HCl is 1049727-53-8.
The molecular formula of (R)-alpha-(1-naphthalenylmethyl)-proline-HCl is C16H18ClNO2.
The molecular weight of (R)-alpha-(1-naphthalenylmethyl)-proline-HCl is 291.1026 g/mol.
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