TL;DR: Mandelic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester (CAS 101711-19-7) is a chemical compound with molecular formula C18H21NO3 and molecular weight 299.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate
Also Known As: 3-Quinuclidyl phenyl(1-propynyl)glycolate A, 3-Quinuclidyl phenyl(1-propynyl)glycolate B, MANDELIC ACID, alpha-(1-PROPYNYL)-, 3-QUINUCLIDINYL ESTER, 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate, 1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylpent-3-ynoate
| Molecular Formula | C18H21NO3 |
| Molecular Weight | 299.15213 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 299.15213 Da |
| Heavy Atoms | 22 |
| Complexity | 477.0 |
| SMILES | CC#CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O |
| InChIKey | YCRGZXDHAYBAPE-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Mandelic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester. With a topological polar surface area (TPSA) of 49.8 Ų, Mandelic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Mandelic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester has 1 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 Mandelic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester is 101711-19-7.
The molecular formula of Mandelic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester is C18H21NO3.
The molecular weight of Mandelic acid, alpha-(1-propynyl)-, 3-quinuclidinyl ester is 299.15213 g/mol.
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