TL;DR: Methyl (octanoylamino)(phenyl)acetate (CAS 1041389-32-5) is a chemical compound with molecular formula C17H25NO3 and molecular weight 291.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-(octanoylamino)-2-phenylacetate
Also Known As: Methyl (octanoylamino)(phenyl)acetate, methyl 2-(octanoylamino)-2-phenylacetate, Methyl 2-(octanoylamino)-2-phenyl-acetate, Methyl alpha-[(1-oxooctyl)amino]benzeneacetate, Methyl I+/--[(1-oxooctyl)amino]benzeneacetate
| Molecular Formula | C17H25NO3 |
| Molecular Weight | 291.18344 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 291.18344 Da |
| Heavy Atoms | 21 |
| Complexity | 311.0 |
| SMILES | CCCCCCCC(=O)NC(C1=CC=CC=C1)C(=O)OC |
| InChIKey | NFQQHQGOWNWAAU-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Methyl (octanoylamino)(phenyl)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, Methyl (octanoylamino)(phenyl)acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl (octanoylamino)(phenyl)acetate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl (octanoylamino)(phenyl)acetate is 1041389-32-5.
The molecular formula of Methyl (octanoylamino)(phenyl)acetate is C17H25NO3.
The molecular weight of Methyl (octanoylamino)(phenyl)acetate is 291.18344 g/mol.
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