TL;DR: Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester (CAS 63917-76-0) is a chemical compound with molecular formula C16H26N2O3 and molecular weight 294.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-(diethylamino)ethoxy]propyl 4-aminobenzoate
Also Known As: 3-(beta-(Diethylamino)ethoxy)propyl p-aminobenzoate, 3-(2-diethylaminoethyloxy)propyl 4-aminobenzoate, 3-[2-(diethylamino)ethoxy]propyl 4-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIETHYLAMINO)ETHOXY)PROPYL ESTER, 3-[beta-(Diethylamino)ethoxy]propyl=p-aminobenzoate
| Molecular Formula | C16H26N2O3 |
| Molecular Weight | 294.19434 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 64.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 294.19434 Da |
| Heavy Atoms | 21 |
| Complexity | 275.0 |
| SMILES | CCN(CC)CCOCCCOC(=O)C1=CC=C(C=C1)N |
| InChIKey | PZABEXWNZYLYEY-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester. The TPSA of 64.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester has 1 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 Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester is 63917-76-0.
The molecular formula of Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester is C16H26N2O3.
The molecular weight of Benzoic acid, p-amino-, 3-(beta-(diethylamino)ethoxy)propyl ester is 294.19434 g/mol.
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