![3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide structure](/static/products/5477/547719-73-3.webp)
3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide
TL;DR: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide (CAS 547719-73-3) is a chemical compound with molecular formula C20H36N2O2 and molecular weight 336.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide
Also Known As: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide, AB01247508-03, N,N'-butane-1,4-diylbis(3-cyclopentylpropanamide), 3-cyclopentyl-N-{4-[(3-cyclopentylpropanoyl)amino]butyl}propanamide, 3-CYCLOPENTYL-N-[4-(3-CYCLOPENTYLPROPANAMIDO)BUTYL]PROPANAMIDE
| Molecular Formula | C20H36N2O2 |
|---|---|
| Molecular Weight | 336.28 g/mol |
| LogP | 3.9398 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Exact Mass | 336.27768 |
| Heavy Atoms | 24 |
| Complexity | 335.83514 |
Chemical Identifiers
| CAS Number | 547719-73-3 |
|---|---|
| SMILES | C1CCC(C1)CCC(=O)NCCCCNC(=O)CCC2CCCC2 |
Product Overview
3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide (CAS 547719-73-3), with molecular formula C20H36N2O2 and molecular weight 336.28 g/mol. IUPAC: 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide.
Chemical Property Profile of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide
Property Insights of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide
The XLogP value of 3.9398 indicates that 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide?
The CAS number of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide is 547719-73-3.
What is the molecular formula of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide?
The molecular formula of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide is C20H36N2O2.
What is the molecular weight of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide?
The molecular weight of 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide is 336.28 g/mol.
Where can I buy 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide?
You can request a quote for 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-cyclopentyl-N-[4-(3-cyclopentylpropanoylamino)butyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.