![N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide structure](/static/products/4858/4858-72-4.webp)
N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide
TL;DR: N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide (CAS 4858-72-4) is a chemical compound with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Also Known As: N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide, N-[3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide, N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide, N-[3-{[2-(Diethylamino)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
| Molecular Formula | C26H32N4O3 |
|---|---|
| Molecular Weight | 448.25 g/mol |
| LogP | 3.4158 |
| Topological Polar Surface Area | 75.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 448.24744 |
| Heavy Atoms | 33 |
| Complexity | 1145.3994 |
Chemical Identifiers
| CAS Number | 4858-72-4 |
|---|---|
| SMILES | CCN(CC)CCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3OC |
Product Overview
N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide (CAS 4858-72-4), with molecular formula C26H32N4O3 and molecular weight 448.25 g/mol. IUPAC: N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide.
Chemical Property Profile of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide
Property Insights of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide
The XLogP value of 3.4158 indicates that N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide. Following Lipinski's Rule of Five, N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide 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
Frequently Asked Questions
What is the CAS number of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide?
The CAS number of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide is 4858-72-4.
What is the molecular formula of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide?
The molecular formula of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide is C26H32N4O3.
What is the molecular weight of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide?
The molecular weight of N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide is 448.25 g/mol.
Where can I buy N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide?
You can request a quote for N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.