[4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
TL;DR: [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone (CAS 848728-06-3) is a chemical compound with molecular formula C21H21N5O3 and molecular weight 391.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
Also Known As: [4-(8-Ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-piperazin-1-yl]-furan-2-yl-methanone|[4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone|[4-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazino]-(2-furyl)methanone|(4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl)(furan-2-yl)methanone|[4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]-(2-furanyl)methanone|[4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl](furan-2-yl)methanone|MLS000333508|SMR000437683|cid_2025187
| Molecular Formula | C21H21N5O3 |
|---|---|
| Molecular Weight | 391.16 g/mol |
| LogP | 3.0652 |
| Topological Polar Surface Area | 87.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 391.16443 |
| Heavy Atoms | 29 |
| Complexity | 1159.9694 |
Chemical Identifiers
| CAS Number | 848728-06-3 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CO5 |
Product Overview
[4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone (CAS 848728-06-3), with molecular formula C21H21N5O3 and molecular weight 391.16 g/mol. IUPAC: [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone.
Chemical Property Profile of [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
Property Insights of [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
The XLogP value of 3.0652 indicates that [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.49 Ų falls within the moderate polarity range, balancing permeability and solubility for [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone. Following Lipinski's Rule of Five, [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone has 1 hydrogen bond donor(s) and 6 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-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone?
The CAS number of [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone is 848728-06-3.
What is the molecular formula of [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone?
The molecular formula of [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone is C21H21N5O3.
What is the molecular weight of [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone?
The molecular weight of [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone is 391.16 g/mol.
Where can I buy [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone?
You can request a quote for [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-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-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.