![N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide structure](/static/products/673/673444-59-2.png)
N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide
TL;DR: N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide (CAS 673444-59-2) is a chemical compound with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide
Also Known As: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide, N-((2-hydroxyquinolin-3-yl)methyl)-N-propylbutyramide, N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide
| Molecular Formula | C17H22N2O2 |
|---|---|
| Molecular Weight | 286.17 g/mol |
| LogP | 3.0668 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 286.16812 |
| Heavy Atoms | 21 |
| Complexity | 675.7896 |
Chemical Identifiers
| CAS Number | 673444-59-2 |
|---|---|
| SMILES | CCCC(=O)N(CCC)CC1=CC2=CC=CC=C2NC1=O |
Product Overview
N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide (CAS 673444-59-2), with molecular formula C17H22N2O2 and molecular weight 286.17 g/mol. IUPAC: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylbutanamide.
Chemical Property Profile of N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide
Property Insights of N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide
The XLogP value of 3.0668 indicates that N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.17 Ų, N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide has 1 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 N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide?
The CAS number of N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide is 673444-59-2.
What is the molecular formula of N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide?
The molecular formula of N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide is C17H22N2O2.
What is the molecular weight of N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide?
The molecular weight of N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide is 286.17 g/mol.
Where can I buy N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide?
You can request a quote for N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.