TL;DR: 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide (CAS 1052411-74-1) is a chemical compound with molecular formula C15H24ClN3O and molecular weight 297.1608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide;hydrochloride
Also Known As: 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide, 3-(4-methylpiperazin-1-yl)-N-(m-tolyl)propanamide hydrochloride, N-(3-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide Hydrochloride
| Molecular Formula | C15H24ClN3O |
| Molecular Weight | 297.1608 g/mol |
| XLogP | 1.99282 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.1608 Da |
| Heavy Atoms | 20 |
| Complexity | 287.0 |
| SMILES | CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C.Cl |
| InChIKey | SPYOERMIAJRKTL-UHFFFAOYSA-N |
The XLogP value of 1.99282 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide. With a topological polar surface area (TPSA) of 35.6 Ų, 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide has 2 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 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide is 1052411-74-1.
The molecular formula of 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide is C15H24ClN3O.
The molecular weight of 3-(4-Methyl-piperazin-1-yl)-N-m-tolyl-propionamide is 297.1608 g/mol.
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