TL;DR: 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate (CAS 145551-14-0) is a chemical compound with molecular formula C19H20O4 and molecular weight 312.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Also Known As: Phenethyl Dimethyl Caffeate, Caffeic Acid Dimethyl Ether Phenethyl Ester, 2-phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate, Phenethyl 3-(3,4-dimethoxyphenyl)acrylate, phenethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
| Molecular Formula | C19H20O4 |
| Molecular Weight | 312.13617 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 312.13617 Da |
| Heavy Atoms | 23 |
| Complexity | 374.0 |
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)OCCC2=CC=CC=C2)OC |
| InChIKey | OHBFHJOQNCVEOU-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate has 0 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 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is 145551-14-0.
The molecular formula of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is C19H20O4.
The molecular weight of 2-Phenylethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate is 312.13617 g/mol.
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