TL;DR: 3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate (CAS 149848-06-6) is a chemical compound with molecular formula C23H30N2O2 and molecular weight 366.23074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] propanoate
Also Known As: [3- -1-phenyl-propyl]propanoate|[3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] propanoate|alpha-Phenyl-4-(phenylmethyl)-1-piperazinepropanol propanoate (ester)|3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate|1-Piperazinepropanol, alpha-phenyl-4-(phenylmethyl)-, propanoate (ester)|Propionic acid 3-(4-benzylpiperazin-1-yl)-1-phenylpropyl ester
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.23074 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 366.23074 Da |
| Heavy Atoms | 27 |
| Complexity | 422.0 |
| SMILES | CCC(=O)OC(CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | ODKAMRRMPFSOHW-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, 3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate 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 3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate is 149848-06-6.
The molecular formula of 3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate is C23H30N2O2.
The molecular weight of 3-(4-Benzylpiperazin-1-yl)-1-phenylpropyl propanoate is 366.23074 g/mol.
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