TL;DR: Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- (CAS 63957-24-4) is a chemical compound with molecular formula C20H25NO3 and molecular weight 327.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-[2-hydroxy-3-(2-phenylethylamino)propoxy]phenyl]propan-1-one
Also Known As: KST-1B6978, 4'-(2-Hydroxy-3-(phenethylamino)propoxy)propiophenone, 1-(4-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}phenyl)propan-1-one, 3-(2-Phenylethylamino)-1-(4-propionylphenoxy)propan-2-ol, Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-
| Molecular Formula | C20H25NO3 |
| Molecular Weight | 327.18344 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 327.18344 Da |
| Heavy Atoms | 24 |
| Complexity | 347.0 |
| SMILES | CCC(=O)C1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2)O |
| InChIKey | CBEPLVOEOHUBOH-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- has 2 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 Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is 63957-24-4.
The molecular formula of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is C20H25NO3.
The molecular weight of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is 327.18344 g/mol.
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