TL;DR: RefChem:1075362 (CAS 118989-81-4) is a chemical compound with molecular formula C25H36N4O10 and molecular weight 552.24316 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis((E)-but-2-enedioic acid);N-[4-(dimethylamino)phenyl]-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide
Also Known As: N-(4-Dimethylaminophenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)acetamide dimaleate hemihydrate, Acetamide, N-(4-(dimethylamino)phenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:4:1), (E)-but-2-enedioic acid; N-(4-dimethylaminophenyl)-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide
| Molecular Formula | C25H36N4O10 |
| Molecular Weight | 552.24316 g/mol |
| XLogP | 0.1147 |
| Topological Polar Surface Area (TPSA) | 208.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 11 |
| Exact Mass | 552.24316 Da |
| Heavy Atoms | 39 |
| Complexity | 467.0 |
| SMILES | CN(C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCCO)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O |
| InChIKey | JVKBYUJRBLIBOD-LVEZLNDCSA-N |
The XLogP value of 0.1147 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1075362. The TPSA of 208.0 Ų indicates high polarity, suggesting RefChem:1075362 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1075362 has 6 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1075362 is 118989-81-4.
The molecular formula of RefChem:1075362 is C25H36N4O10.
The molecular weight of RefChem:1075362 is 552.24316 g/mol.
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