TL;DR: Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester (CAS 73713-51-6) is a chemical compound with molecular formula C17H28N2O2 and molecular weight 292.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(heptan-4-ylamino)propyl 4-aminobenzoate
Also Known As: 2- propyl=p-aminobenzoate, 2-(heptan-4-ylamino)propyl 4-aminobenzoate, p-Aminobenzoic acid 2-(4-heptylamino)-1-propyl ester, 2-[(Heptan-4-yl)amino]propyl 4-aminobenzoate, 2-(1-Propylbutylamino)propyl=p-aminobenzoate
| Molecular Formula | C17H28N2O2 |
| Molecular Weight | 292.2151 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 292.2151 Da |
| Heavy Atoms | 21 |
| Complexity | 283.0 |
| SMILES | CCCC(CCC)NC(C)COC(=O)C1=CC=C(C=C1)N |
| InChIKey | BQKCOGCXXOGCFZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl 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 Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is 73713-51-6.
The molecular formula of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is C17H28N2O2.
The molecular weight of Benzoic acid, p-amino-, 2-(4-heptylamino)-1-propyl ester is 292.2151 g/mol.
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