TL;DR: Benzamide, N-methyl-N-pentyl-3-phenoxy- (CAS 149589-42-4) is a chemical compound with molecular formula C19H23NO2 and molecular weight 297.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-pentyl-3-phenoxybenzamide
Also Known As: N-methyl-N-pentyl-3-phenoxybenzamide, Benzamide, N-methyl-N-pentyl-3-phenoxy-, N-methyl-N-pentyl-3-phenoxy-benzamide, Benzamide,N-methyl-N-pentyl-3-phenoxy
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.17288 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 297.17288 Da |
| Heavy Atoms | 22 |
| Complexity | 325.0 |
| SMILES | CCCCCN(C)C(=O)C1=CC(=CC=C1)OC2=CC=CC=C2 |
| InChIKey | WPKKDUBBBXTBDA-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that Benzamide, N-methyl-N-pentyl-3-phenoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Benzamide, N-methyl-N-pentyl-3-phenoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, N-methyl-N-pentyl-3-phenoxy- has 0 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 Benzamide, N-methyl-N-pentyl-3-phenoxy- is 149589-42-4.
The molecular formula of Benzamide, N-methyl-N-pentyl-3-phenoxy- is C19H23NO2.
The molecular weight of Benzamide, N-methyl-N-pentyl-3-phenoxy- is 297.17288 g/mol.
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