TL;DR: Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl- (CAS 102008-49-1) is a chemical compound with molecular formula C19H24N2O2 and molecular weight 312.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide
Also Known As: starbld0024185, N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide, BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-METHYL-, M & B 3205, N-(5-(p-Aminophenoxy)pentyl)-N-methylbenzamide
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.18378 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 312.18378 Da |
| Heavy Atoms | 23 |
| Complexity | 334.0 |
| SMILES | CN(CCCCCOC1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2 |
| InChIKey | VDBUUBRVVWMOQH-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl- 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, N-(5-(p-aminophenoxy)pentyl)-N-methyl- is 102008-49-1.
The molecular formula of Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl- is C19H24N2O2.
The molecular weight of Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl- is 312.18378 g/mol.
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