![N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide structure](/static/products/878/878256-38-3.png)
N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide
TL;DR: N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide (CAS 878256-38-3) is a chemical compound with molecular formula C21H23N3O3S and molecular weight 397.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
Also Known As: N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide, N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
| Molecular Formula | C21H23N3O3S |
|---|---|
| Molecular Weight | 397.15 g/mol |
| LogP | 2.807 |
| Topological Polar Surface Area | 91.06 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 397.14603 |
| Heavy Atoms | 28 |
| Complexity | 1056.704 |
Chemical Identifiers
| CAS Number | 878256-38-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32 |
Product Overview
N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide (CAS 878256-38-3), with molecular formula C21H23N3O3S and molecular weight 397.15 g/mol. IUPAC: N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide.
Chemical Property Profile of N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide
Property Insights of N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide
The XLogP value of 2.807 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide. The TPSA of 91.06 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide. Following Lipinski's Rule of Five, N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide has 3 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-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide?
The CAS number of N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide is 878256-38-3.
What is the molecular formula of N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide?
The molecular formula of N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide is C21H23N3O3S.
What is the molecular weight of N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide?
The molecular weight of N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide is 397.15 g/mol.
Where can I buy N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide?
You can request a quote for N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylethenesulfonamido)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.