![2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone structure](/static/products/371/371237-16-0.png)
2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
TL;DR: 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 371237-16-0) is a chemical compound with molecular formula C31H34N4O and molecular weight 478.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
Also Known As: 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone, 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone, 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
| Molecular Formula | C31H34N4O |
|---|---|
| Molecular Weight | 478.27 g/mol |
| LogP | 4.76822 |
| Topological Polar Surface Area | 42.58 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 478.27325 |
| Heavy Atoms | 36 |
| Complexity | 1299.7805 |
Chemical Identifiers
| CAS Number | 371237-16-0 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6 |
Product Overview
2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 371237-16-0), with molecular formula C31H34N4O and molecular weight 478.27 g/mol. IUPAC: 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone.
Chemical Property Profile of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
Property Insights of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
The XLogP value of 4.76822 indicates that 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[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 42.58 Ų, 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[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-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[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-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone?
The CAS number of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone is 371237-16-0.
What is the molecular formula of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone?
The molecular formula of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone is C31H34N4O.
What is the molecular weight of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone?
The molecular weight of 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone is 478.27 g/mol.
Where can I buy 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone?
You can request a quote for 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[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-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-benzhydrylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.