(E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone
TL;DR: (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone (CAS 858741-24-9) is a chemical compound with molecular formula C27H32N4O2 and molecular weight 444.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
Also Known As: (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone, 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone, 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
| Molecular Formula | C27H32N4O2 |
|---|---|
| Molecular Weight | 444.25 g/mol |
| LogP | 3.3922 |
| Topological Polar Surface Area | 51.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 444.25253 |
| Heavy Atoms | 33 |
| Complexity | 1129.7338 |
Chemical Identifiers
| CAS Number | 858741-24-9 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C/C=C/C5=CC=CC=C5 |
Product Overview
(E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone (CAS 858741-24-9), with molecular formula C27H32N4O2 and molecular weight 444.25 g/mol. IUPAC: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone.
Chemical Property Profile of (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone
Property Insights of (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone
The XLogP value of 3.3922 indicates that (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.81 Ų, (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone has 1 hydrogen bond donor(s) and 4 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 (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone?
The CAS number of (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone is 858741-24-9.
What is the molecular formula of (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone?
The molecular formula of (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone is C27H32N4O2.
What is the molecular weight of (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone?
The molecular weight of (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone is 444.25 g/mol.
Where can I buy (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone?
You can request a quote for (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for (E)-2-(4-cinnamylpiperazin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.