TL;DR: Maleimide, N-(5-(p-aminophenoxy)pentyl)- (CAS 100958-17-6) is a chemical compound with molecular formula C15H18N2O3 and molecular weight 274.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione
Also Known As: starbld0031232, N-(5-(p-Aminophenoxy)pentyl)maleimide, MALEIMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, M & B 4310, 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.13174 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 72.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 274.13174 Da |
| Heavy Atoms | 20 |
| Complexity | 355.0 |
| SMILES | C1=CC(=CC=C1N)OCCCCCN2C(=O)C=CC2=O |
| InChIKey | KFLYYCYTAIOWNQ-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Maleimide, N-(5-(p-aminophenoxy)pentyl)-. The TPSA of 72.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Maleimide, N-(5-(p-aminophenoxy)pentyl)-. Following Lipinski's Rule of Five, Maleimide, N-(5-(p-aminophenoxy)pentyl)- 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 Maleimide, N-(5-(p-aminophenoxy)pentyl)- is 100958-17-6.
The molecular formula of Maleimide, N-(5-(p-aminophenoxy)pentyl)- is C15H18N2O3.
The molecular weight of Maleimide, N-(5-(p-aminophenoxy)pentyl)- is 274.13174 g/mol.
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