TL;DR: 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- (CAS 1227-98-1) is a chemical compound with molecular formula C18H23NOS and molecular weight 301.15002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-3-piperidin-1-yl-1-thiophen-2-ylpropan-1-ol
Also Known As: Cafenstrole, 1-phenyl-3-(piperidin-1-yl)-1-(thiophen-2-yl)propan-1-ol, 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)-, alpha-Phenyl-alpha-(2-thienyl)-1-piperidinepropanol, 1-Phenyl-1-(alpha-thienyl)-3-(N-piperidyl)-1-propanol
| Molecular Formula | C18H23NOS |
| Molecular Weight | 301.15002 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 51.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 301.15002 Da |
| Heavy Atoms | 21 |
| Complexity | 312.0 |
| SMILES | C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CS3)O |
| InChIKey | CPYHRIWPMHAXKI-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.7 Ų, 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- has 1 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 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is 1227-98-1.
The molecular formula of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is C18H23NOS.
The molecular weight of 1-Piperidinepropanol, alpha-phenyl-alpha-(2-thienyl)- is 301.15002 g/mol.
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