N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
TL;DR: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide (CAS 724748-75-8) is a chemical compound with molecular formula C25H30N4O2 and molecular weight 418.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Also Known As: N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide, N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]benzamide, (Z)-N-(3-((2-(diethylamino)ethyl)amino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl)benzamide, N-[(1Z)-3-{[2-(diethylamino)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
| Molecular Formula | C25H30N4O2 |
|---|---|
| Molecular Weight | 418.24 g/mol |
| LogP | 3.4072 |
| Topological Polar Surface Area | 66.37 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 418.23688 |
| Heavy Atoms | 31 |
| Complexity | 1065.5753 |
Chemical Identifiers
| CAS Number | 724748-75-8 |
|---|---|
| SMILES | CCN(CC)CCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3 |
Product Overview
N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide (CAS 724748-75-8), with molecular formula C25H30N4O2 and molecular weight 418.24 g/mol. IUPAC: N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide.
Chemical Property Profile of N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Property Insights of N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
The XLogP value of 3.4072 indicates that N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.37 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide. Following Lipinski's Rule of Five, N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide has 2 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 N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
The CAS number of N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide is 724748-75-8.
What is the molecular formula of N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
The molecular formula of N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide is C25H30N4O2.
What is the molecular weight of N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
The molecular weight of N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide is 418.24 g/mol.
Where can I buy N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
You can request a quote for N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-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 N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(Z)-3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.