![2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone structure](/static/products/858/858742-41-3.png)
2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
TL;DR: 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone (CAS 858742-41-3) is a chemical compound with molecular formula C26H31N3O2 and molecular weight 417.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
Also Known As: 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone, 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone, 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone
| Molecular Formula | C26H31N3O2 |
|---|---|
| Molecular Weight | 417.24 g/mol |
| LogP | 4.0159 |
| Topological Polar Surface Area | 48.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 417.24164 |
| Heavy Atoms | 31 |
| Complexity | 1051.2042 |
Chemical Identifiers
| CAS Number | 858742-41-3 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCC(CC4)CC5=CC=CC=C5 |
Product Overview
2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone (CAS 858742-41-3), with molecular formula C26H31N3O2 and molecular weight 417.24 g/mol. IUPAC: 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone.
Chemical Property Profile of 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Property Insights of 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
The XLogP value of 4.0159 indicates that 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.57 Ų, 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone has 1 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 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone?
The CAS number of 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone is 858742-41-3.
What is the molecular formula of 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone?
The molecular formula of 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone is C26H31N3O2.
What is the molecular weight of 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone?
The molecular weight of 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone is 417.24 g/mol.
Where can I buy 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone?
You can request a quote for 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-benzylpiperidin-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.