![[4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone structure](/static/products/3373/337328-49-1.webp)
[4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone
TL;DR: [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone (CAS 337328-49-1) is a chemical compound with molecular formula C17H18ClN3O and molecular weight 315.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone
Also Known As: BRD-K50699266-001-03-6, [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone, 4-(7-chloro(4-quinolyl))piperazinyl cyclopropyl ketone, A3568/0151387, 7-chloro-4-[4-(cyclopropylcarbonyl)-1-piperazinyl]quinoline
| Molecular Formula | C17H18ClN3O |
|---|---|
| Molecular Weight | 315.11 g/mol |
| LogP | 2.9468 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 315.11383 |
| Heavy Atoms | 22 |
| Complexity | 720.9159 |
Chemical Identifiers
| CAS Number | 337328-49-1 |
|---|---|
| SMILES | C1CC1C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl |
Product Overview
[4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone (CAS 337328-49-1), with molecular formula C17H18ClN3O and molecular weight 315.11 g/mol. IUPAC: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone.
Chemical Property Profile of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone
Property Insights of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone
The XLogP value of 2.9468 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone. With a topological polar surface area (TPSA) of 36.44 Ų, [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone has 0 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 [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone?
The CAS number of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone is 337328-49-1.
What is the molecular formula of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone?
The molecular formula of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone is C17H18ClN3O.
What is the molecular weight of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone?
The molecular weight of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone is 315.11 g/mol.
Where can I buy [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone?
You can request a quote for [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-cyclopropylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.