TL;DR: Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- (CAS 138112-77-3) is a chemical compound with molecular formula C21H21NO2 and molecular weight 319.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide
Also Known As: N-(2-(7-Methoxynaphth-1-yl)ethyl)phenylacetamide, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)benzeneacetamide, N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide, N-[2-(7-Methoxy-1-naphthalenyl)ethyl]benzeneacetamide
| Molecular Formula | C21H21NO2 |
| Molecular Weight | 319.15723 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 319.15723 Da |
| Heavy Atoms | 24 |
| Complexity | 391.0 |
| SMILES | COC1=CC2=C(C=CC=C2CCNC(=O)CC3=CC=CC=C3)C=C1 |
| InChIKey | MMDQDKPDWJZCKM-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 138112-77-3.
The molecular formula of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is C21H21NO2.
The molecular weight of Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- is 319.15723 g/mol.
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