TL;DR: N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide (CAS 1049984-14-6) is a chemical compound with molecular formula C23H29N3O and molecular weight 363.23105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide
Also Known As: 2-(4-cinnamylpiperazin-1-yl)-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[4-(3-phenyl-2-propenyl)piperazino]acetamide, N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide
| Molecular Formula | C23H29N3O |
| Molecular Weight | 363.23105 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 363.23105 Da |
| Heavy Atoms | 27 |
| Complexity | 468.0 |
| SMILES | CC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)C |
| InChIKey | OODDQJOXQUVTHB-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide has 1 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 N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide is 1049984-14-6.
The molecular formula of N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide is C23H29N3O.
The molecular weight of N-(3,5-dimethylphenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide is 363.23105 g/mol.
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