![3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide structure](/static/products/1537/15379-40-5.webp)
3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
TL;DR: 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide (CAS 15379-40-5) is a chemical compound with molecular formula C18H34N4O2 and molecular weight 338.2682 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
Also Known As: 1-Aziridinepropionamide,N'-octamethylenebis-, 1-Aziridinepropanamide,N'-1,8-octanediylbis-, 1-Aziridinepropionamide, N,N'-octamethylenebis-, 1-Aziridinepropanamide, N,N'-1,8-octanediylbis-, 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
Technical Specifications
| Molecular Formula | C18H34N4O2 |
| Molecular Weight | 338.2682 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 64.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Exact Mass | 338.2682 Da |
| Heavy Atoms | 24 |
| Complexity | 345.0 |
| SMILES | C1CN1CCC(=O)NCCCCCCCCNC(=O)CCN2CC2 |
| InChIKey | QWYPVKTWQWPOPK-UHFFFAOYSA-N |
Chemical Property Profile of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
Property Insights of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide. Following Lipinski's Rule of Five, 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide?
The CAS number of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide is 15379-40-5.
What is the molecular formula of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide?
The molecular formula of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide is C18H34N4O2.
What is the molecular weight of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide?
The molecular weight of 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide is 338.2682 g/mol.
Where can I buy 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide?
You can request a quote for 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide?
Yes, CoreyChem provides custom synthesis services for 3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.