3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide
TL;DR: 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide (CAS 775290-99-8) is a chemical compound with molecular formula C21H20N2O4 and molecular weight 364.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide
Also Known As: 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide, (2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide, (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide, (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(6-methoxy-1H-indol-3-yl)ethyl)acrylamide, (2E)-3-(2H-1,3-BENZODIOXOL-5-YL)-N-[2-(6-METHOXY-1H-INDOL-3-YL)ETHYL]PROP-2-ENAMIDE
| Molecular Formula | C21H20N2O4 |
|---|---|
| Molecular Weight | 364.14 g/mol |
| LogP | 3.2773 |
| Topological Polar Surface Area | 72.58 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 364.1423 |
| Heavy Atoms | 27 |
| Complexity | 1006.5843 |
Chemical Identifiers
| CAS Number | 775290-99-8 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)/C=C/C3=CC4=C(C=C3)OCO4 |
Product Overview
3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide (CAS 775290-99-8), with molecular formula C21H20N2O4 and molecular weight 364.14 g/mol. IUPAC: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide.
Chemical Property Profile of 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide
Property Insights of 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide
The XLogP value of 3.2773 indicates that 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.58 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide. Following Lipinski's Rule of Five, 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide 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 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide?
The CAS number of 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide is 775290-99-8.
What is the molecular formula of 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide?
The molecular formula of 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide is C21H20N2O4.
What is the molecular weight of 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide?
The molecular weight of 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide is 364.14 g/mol.
Where can I buy 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide?
You can request a quote for 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide?
Yes, KEHONG BIO provides custom synthesis services for 3-(1,3-benzodioxol-5-yl)-N-(2-(6-(methyloxy)-1H-indol-3-yl)ethyl)-2-propenamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.