![(2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone structure](/static/products/882/882256-15-7.png)
(2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone
TL;DR: (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone (CAS 882256-15-7) is a chemical compound with molecular formula C19H17F2N3O and molecular weight 341.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone
Also Known As: piperazine,1-(2,6-difluorobenzoyl)-4-(1h-indol-4-yl)-, (2,6-difluorophenyl)[4-(1H-indol-4-yl)piperazino]methanone, (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone
| Molecular Formula | C19H17F2N3O |
|---|---|
| Molecular Weight | 341.13 g/mol |
| LogP | 3.4085 |
| Topological Polar Surface Area | 39.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 341.13397 |
| Heavy Atoms | 25 |
| Complexity | 909.06885 |
Chemical Identifiers
| CAS Number | 882256-15-7 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C4=C(C=CC=C4F)F |
Product Overview
(2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone (CAS 882256-15-7), with molecular formula C19H17F2N3O and molecular weight 341.13 g/mol. IUPAC: (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone.
Chemical Property Profile of (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone
Property Insights of (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone
The XLogP value of 3.4085 indicates that (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.34 Ų, (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-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 (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone?
The CAS number of (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone is 882256-15-7.
What is the molecular formula of (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone?
The molecular formula of (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone is C19H17F2N3O.
What is the molecular weight of (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone?
The molecular weight of (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone is 341.13 g/mol.
Where can I buy (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone?
You can request a quote for (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (2,6-difluorophenyl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.