![1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea structure](/static/products/831/831185-02-5.png)
1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
TL;DR: 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea (CAS 831185-02-5) is a chemical compound with molecular formula C17H23N3OS and molecular weight 317.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
Also Known As: 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea, N-cyclopentyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea, 1-cyclopentyl-3-(2-(5-methoxy-1H-indol-3-yl)ethyl)thiourea, (cyclopentylamino){[2-(5-methoxyindol-3-yl)ethyl]amino}methane-1-thione
| Molecular Formula | C17H23N3OS |
|---|---|
| Molecular Weight | 317.16 g/mol |
| LogP | 3.1257 |
| Topological Polar Surface Area | 49.08 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 317.1562 |
| Heavy Atoms | 22 |
| Complexity | 646.39154 |
Chemical Identifiers
| CAS Number | 831185-02-5 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3CCCC3 |
Product Overview
1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea (CAS 831185-02-5), with molecular formula C17H23N3OS and molecular weight 317.16 g/mol. IUPAC: 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea.
Chemical Property Profile of 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
Property Insights of 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
The XLogP value of 3.1257 indicates that 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.08 Ų, 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea 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-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea?
The CAS number of 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea is 831185-02-5.
What is the molecular formula of 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea?
The molecular formula of 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea is C17H23N3OS.
What is the molecular weight of 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea?
The molecular weight of 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea is 317.16 g/mol.
Where can I buy 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea?
You can request a quote for 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.