TL;DR: (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol (CAS 1421023-66-6) is a chemical compound with molecular formula C13H14ClN3O and molecular weight 263.08255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol
Also Known As: (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol, (3R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol
| Molecular Formula | C13H14ClN3O |
| Molecular Weight | 263.08255 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 263.08255 Da |
| Heavy Atoms | 18 |
| Complexity | 291.0 |
| SMILES | C1C[C@H](CN(C1)C2=NC3=CC=CC=C3N=C2Cl)O |
| InChIKey | JHEDHBXWDSHMBE-SECBINFHSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol. With a topological polar surface area (TPSA) of 49.3 Ų, (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol 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 (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol is 1421023-66-6.
The molecular formula of (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol is C13H14ClN3O.
The molecular weight of (R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol is 263.08255 g/mol.
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