TL;DR: 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) (CAS 149848-01-1) is a chemical compound with molecular formula C16H24N2O2 and molecular weight 276.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(4-methylpiperazin-1-yl)-1-phenylpropyl] acetate
Also Known As: 1-Methyl-4-(3'-phenyl-3'-acetoxypropyl)piperazine, 4-Methyl-alpha-phenyl-1-piperazinepropanol acetate (ester), 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester), 3-(4-METHYLPIPERAZIN-1-YL)-1-PHENYLPROPYL ACETATE, [3-(4-methylpiperazin-1-yl)-1-phenylpropyl] acetate
| Molecular Formula | C16H24N2O2 |
| Molecular Weight | 276.18378 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 276.18378 Da |
| Heavy Atoms | 20 |
| Complexity | 295.0 |
| SMILES | CC(=O)OC(CCN1CCN(CC1)C)C2=CC=CC=C2 |
| InChIKey | KGFVOHMUWZMMGX-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester). With a topological polar surface area (TPSA) of 32.8 Ų, 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) has 0 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 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) is 149848-01-1.
The molecular formula of 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) is C16H24N2O2.
The molecular weight of 1-Piperazinepropanol, 4-methyl-alpha-phenyl-, acetate (ester) is 276.18378 g/mol.
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