TL;DR: VU0611471-1 (CAS 1179394-49-0) is a chemical compound with molecular formula C23H30N4O7 and molecular weight 474.21146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[2-hydroxy-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]-N-methylacetamide;oxalic acid
Also Known As: VU0611471-1, F1664-0034, F3342-0488, N-(4-(2-hydroxy-3-(4-(pyridin-2-yl)piperazin-1-yl)propoxy)phenyl)-N-methylacetamide oxalate, N-(4-{2-HYDROXY-3-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]PROPOXY}PHENYL)-N-METHYLACETAMIDE; OXALIC ACID
| Molecular Formula | C23H30N4O7 |
| Molecular Weight | 474.21146 g/mol |
| XLogP | 0.7818 |
| Topological Polar Surface Area (TPSA) | 144.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Exact Mass | 474.21146 Da |
| Heavy Atoms | 34 |
| Complexity | 548.0 |
| SMILES | CC(=O)N(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=N3)O.C(=O)(C(=O)O)O |
| InChIKey | JENKHIPOEFGOFB-UHFFFAOYSA-N |
The XLogP value of 0.7818 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0611471-1. The TPSA of 144.0 Ų indicates high polarity, suggesting VU0611471-1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, VU0611471-1 has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0611471-1 is 1179394-49-0.
The molecular formula of VU0611471-1 is C23H30N4O7.
The molecular weight of VU0611471-1 is 474.21146 g/mol.
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