TL;DR: o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)- (CAS 109806-61-3) is a chemical compound with molecular formula C19H24N2O3 and molecular weight 328.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-(4-aminophenoxy)pentyl]-2-methoxybenzamide
Also Known As: starbld0020654, o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, N-[5-(4-aminophenoxy)pentyl]-2-methoxybenzamide, M & B 3487, N-(5-(p-Aminophenoxy)pentyl)-o-anisamide
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.17868 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 73.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 328.17868 Da |
| Heavy Atoms | 24 |
| Complexity | 357.0 |
| SMILES | COC1=CC=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N |
| InChIKey | BCMVMHPPDYXRGK-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-. Following Lipinski's Rule of Five, o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)- is 109806-61-3.
The molecular formula of o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)- is C19H24N2O3.
The molecular weight of o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)- is 328.17868 g/mol.
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