2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
TL;DR: 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide (CAS 488709-03-1) is a chemical compound with molecular formula C24H25N3O3 and molecular weight 403.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
Also Known As: 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide, 2-methoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide, (Z)-2-methoxy-N-(1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl)benzamide, 2-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
| Molecular Formula | C24H25N3O3 |
|---|---|
| Molecular Weight | 403.19 g/mol |
| LogP | 3.5802 |
| Topological Polar Surface Area | 63.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 403.1896 |
| Heavy Atoms | 30 |
| Complexity | 1123.6815 |
Chemical Identifiers
| CAS Number | 488709-03-1 |
|---|---|
| SMILES | CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCC3)\NC(=O)C4=CC=CC=C4OC |
Product Overview
2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide (CAS 488709-03-1), with molecular formula C24H25N3O3 and molecular weight 403.19 g/mol. IUPAC: 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide.
Chemical Property Profile of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
Property Insights of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
The XLogP value of 3.5802 indicates that 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.57 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide. Following Lipinski's Rule of Five, 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide has 1 hydrogen bond donor(s) and 3 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 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide?
The CAS number of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is 488709-03-1.
What is the molecular formula of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide?
The molecular formula of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is C24H25N3O3.
What is the molecular weight of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide?
The molecular weight of 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide is 403.19 g/mol.
Where can I buy 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide?
You can request a quote for 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-methoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.