TL;DR: 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol (CAS 105106-87-4) is a chemical compound with molecular formula C27H32N2O2 and molecular weight 416.24637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol
Also Known As: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol, 1-(4-benzhydrylpiperazin-1-yl)-3-(m-tolyloxy)propan-2-ol, 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol, F1438-0027
| Molecular Formula | C27H32N2O2 |
| Molecular Weight | 416.24637 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 35.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 416.24637 Da |
| Heavy Atoms | 31 |
| Complexity | 477.0 |
| SMILES | CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O |
| InChIKey | FFSCOSGWUPJUSG-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol has 1 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-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is 105106-87-4.
The molecular formula of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is C27H32N2O2.
The molecular weight of 1-(4-Benzhydrylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol is 416.24637 g/mol.
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