![[4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone structure](/static/products/870/870654-90-3.png)
[4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone
TL;DR: [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone (CAS 870654-90-3) is a chemical compound with molecular formula C20H17F2N3O2 and molecular weight 369.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone
Also Known As: Peakdale1_001528, piperazine,1-(2,6-difluorobenzoyl)-4-(1h-indol-6-ylcarbonyl)-, [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone
| Molecular Formula | C20H17F2N3O2 |
|---|---|
| Molecular Weight | 369.13 g/mol |
| LogP | 3.0443 |
| Topological Polar Surface Area | 56.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 369.12888 |
| Heavy Atoms | 27 |
| Complexity | 1002.74365 |
Chemical Identifiers
| CAS Number | 870654-90-3 |
|---|---|
| SMILES | C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C4=C(C=CC=C4F)F |
Product Overview
[4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone (CAS 870654-90-3), with molecular formula C20H17F2N3O2 and molecular weight 369.13 g/mol. IUPAC: [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone.
Chemical Property Profile of [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone
Property Insights of [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone
The XLogP value of 3.0443 indicates that [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.41 Ų, [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone has 1 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 [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone?
The CAS number of [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone is 870654-90-3.
What is the molecular formula of [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone?
The molecular formula of [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone is C20H17F2N3O2.
What is the molecular weight of [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone?
The molecular weight of [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone is 369.13 g/mol.
Where can I buy [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone?
You can request a quote for [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(2,6-difluorobenzoyl)piperazin-1-yl]-(1H-indol-6-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.