methanone structure](/static/products/902/902011-53-4.png)
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone
TL;DR: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone (CAS 902011-53-4) is a chemical compound with molecular formula C23H25N3O4 and molecular weight 407.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone
Also Known As: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone|(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)(5-methoxy-3-methyl-1H-indol-2-yl)methanone|[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone|[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone
| Molecular Formula | C23H25N3O4 |
|---|---|
| Molecular Weight | 407.18 g/mol |
| LogP | 3.17162 |
| Topological Polar Surface Area | 67.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 407.1845 |
| Heavy Atoms | 30 |
| Complexity | 1099.2665 |
Chemical Identifiers
| CAS Number | 902011-53-4 |
|---|---|
| SMILES | CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5 |
Product Overview
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone (CAS 902011-53-4), with molecular formula C23H25N3O4 and molecular weight 407.18 g/mol. IUPAC: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone.
Chemical Property Profile of [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone
Property Insights of [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone
The XLogP value of 3.17162 indicates that [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.03 Ų falls within the moderate polarity range, balancing permeability and solubility for [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone. Following Lipinski's Rule of Five, [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone has 1 hydrogen bond donor(s) and 5 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-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone?
The CAS number of [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone is 902011-53-4.
What is the molecular formula of [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone?
The molecular formula of [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone is C23H25N3O4.
What is the molecular weight of [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone?
The molecular weight of [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone is 407.18 g/mol.
Where can I buy [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone?
You can request a quote for [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-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-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-methoxy-3-methyl-1H-indol-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.