![1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea structure](/static/products/7752/775291-38-8.webp)
1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea
TL;DR: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea (CAS 775291-38-8) is a chemical compound with molecular formula C18H19N3O2 and molecular weight 309.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea
Also Known As: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-N'-phenylurea, {[2-(6-methoxyindol-3-yl)ethyl]amino}-N-benzamide, 1-(2-(6-methoxy-1H-indol-3-yl)ethyl)-3-phenylurea, 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea
| Molecular Formula | C18H19N3O2 |
|---|---|
| Molecular Weight | 309.15 g/mol |
| LogP | 3.5407 |
| Topological Polar Surface Area | 66.15 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 309.14774 |
| Heavy Atoms | 23 |
| Complexity | 796.3917 |
Chemical Identifiers
| CAS Number | 775291-38-8 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3=CC=CC=C3 |
Product Overview
1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea (CAS 775291-38-8), with molecular formula C18H19N3O2 and molecular weight 309.15 g/mol. IUPAC: 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea.
Chemical Property Profile of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea
Property Insights of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea
The XLogP value of 3.5407 indicates that 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.15 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea. Following Lipinski's Rule of Five, 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea has 3 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 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea?
The CAS number of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea is 775291-38-8.
What is the molecular formula of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea?
The molecular formula of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea is C18H19N3O2.
What is the molecular weight of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea?
The molecular weight of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea is 309.15 g/mol.
Where can I buy 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea?
You can request a quote for 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.