TL;DR: Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- (CAS 10261-48-0) is a chemical compound with molecular formula C20H32N2O2 and molecular weight 332.24637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
Also Known As: Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-, 2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide, 2-Heptyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide, o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide, Benzamide,2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)
| Molecular Formula | C20H32N2O2 |
| Molecular Weight | 332.24637 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 332.24637 Da |
| Heavy Atoms | 24 |
| Complexity | 343.0 |
| SMILES | CCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2 |
| InChIKey | AJWZNYCVZZCFNV-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- 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 Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is 10261-48-0.
The molecular formula of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is C20H32N2O2.
The molecular weight of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is 332.24637 g/mol.
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