![N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide structure](/static/products/489/489397-53-7.png)
N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
TL;DR: N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide (CAS 489397-53-7) is a chemical compound with molecular formula C26H23N3O2 and molecular weight 409.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Also Known As: (Z)-N-(3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl)benzamide, N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide, N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
| Molecular Formula | C26H23N3O2 |
|---|---|
| Molecular Weight | 409.18 g/mol |
| LogP | 4.2656 |
| Topological Polar Surface Area | 63.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 409.17902 |
| Heavy Atoms | 31 |
| Complexity | 1241.6483 |
Chemical Identifiers
| CAS Number | 489397-53-7 |
|---|---|
| SMILES | CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CC=C3)\NC(=O)C4=CC=CC=C4 |
Product Overview
N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide (CAS 489397-53-7), with molecular formula C26H23N3O2 and molecular weight 409.18 g/mol. IUPAC: N-[(Z)-3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide.
Chemical Property Profile of N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Property Insights of N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
The XLogP value of 4.2656 indicates that N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-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 63.13 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide. Following Lipinski's Rule of Five, N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide has 2 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-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
The CAS number of N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide is 489397-53-7.
What is the molecular formula of N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
The molecular formula of N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide is C26H23N3O2.
What is the molecular weight of N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
The molecular weight of N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide is 409.18 g/mol.
Where can I buy N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
You can request a quote for N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-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-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.