TL;DR: 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide (CAS 10261-50-4) is a chemical compound with molecular formula C23H38N2O2 and molecular weight 374.29333 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
Also Known As: 2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide, BENZAMIDE, 2-DECYLOXY-N-(2-(PYRROLIDINYL)ETHYL)-, 2-Decyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide, Benzamide, o-(decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)-, 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide
| Molecular Formula | C23H38N2O2 |
| Molecular Weight | 374.29333 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Exact Mass | 374.29333 Da |
| Heavy Atoms | 27 |
| Complexity | 383.0 |
| SMILES | CCCCCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2 |
| InChIKey | GEDQRAOBXMOEHL-UHFFFAOYSA-N |
The XLogP value of 6.2 indicates that 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is 10261-50-4.
The molecular formula of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is C23H38N2O2.
The molecular weight of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is 374.29333 g/mol.
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