TL;DR: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide (CAS 125775-42-0) is a chemical compound with molecular formula C21H27N3O and molecular weight 337.21542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
Also Known As: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide, 4-methyl-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide, VU0493697-1, 4-methyl-N-[3-(4-phenylpiperazino)propyl]benzamide, F5277-0422
| Molecular Formula | C21H27N3O |
| Molecular Weight | 337.21542 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 337.21542 Da |
| Heavy Atoms | 25 |
| Complexity | 392.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3 |
| InChIKey | LHJYMZCTIQPKMW-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide 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 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is 125775-42-0.
The molecular formula of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is C21H27N3O.
The molecular weight of 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide is 337.21542 g/mol.
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