TL;DR: 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate (CAS 102373-05-7) is a chemical compound with molecular formula C21H27NO4 and molecular weight 357.194 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate
Also Known As: 4-13-00-01810 (Beilstein Handbook Reference), 2-(DIETHYLAMINO)-1-PHENYLETHYL 3,5-DIMETHOXYBENZOATE, 3,5-Dimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester, [2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate, BENZOIC ACID, 3,5-DIMETHOXY-, alpha-((DIETHYLAMINO)METHYL)BENZYL ESTER
| Molecular Formula | C21H27NO4 |
| Molecular Weight | 357.194 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 48.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 357.194 Da |
| Heavy Atoms | 26 |
| Complexity | 395.0 |
| SMILES | CCN(CC)CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)OC)OC |
| InChIKey | RIWJKQGWIMYXRF-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is 102373-05-7.
The molecular formula of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is C21H27NO4.
The molecular weight of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is 357.194 g/mol.
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