TL;DR: (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester (CAS 132336-00-6) is a chemical compound with molecular formula C17H16O4 and molecular weight 284.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenylethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Also Known As: Phenethyl caffeate, Lopac-C-8221, phenethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate, (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester, 2-phenylethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.10486 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 66.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 284.10486 Da |
| Heavy Atoms | 21 |
| Complexity | 347.0 |
| SMILES | C1=CC=C(C=C1)CCOC(=O)/C=C\C2=CC(=C(C=C2)O)O |
| InChIKey | SWUARLUWKZWEBQ-CLFYSBASSA-N |
The XLogP value of 4.2 indicates that (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester. Following Lipinski's Rule of Five, (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester 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 (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is 132336-00-6.
The molecular formula of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is C17H16O4.
The molecular weight of (Z)-3-(3,4-Dihydroxyphenyl)propenoic acid 2-phenylethyl ester is 284.10486 g/mol.
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