TL;DR: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone (CAS 371127-48-9) is a chemical compound with molecular formula C24H27N3O3 and molecular weight 405.20523 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
Also Known As: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone, 2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone, 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone, 2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethan-1-one
| Molecular Formula | C24H27N3O3 |
| Molecular Weight | 405.20523 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 405.20523 Da |
| Heavy Atoms | 30 |
| Complexity | 609.0 |
| SMILES | CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5 |
| InChIKey | CBBMFRVRGSZKIZ-UHFFFAOYSA-N |
Applications: AC1Q2DAK is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
AC1Q2DAK (CAS 371127-48-9) is a fine chemical with the molecular formula C24H27N3O3 and a molecular weight of 405.21 g/mol. Synonyms include 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone and 2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 3.7 indicates that 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is 371127-48-9.
The molecular formula of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is C24H27N3O3.
The molecular weight of 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone is 405.20523 g/mol.
AC1Q2DAK is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
You can request a quote for 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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