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1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- structure
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1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-

TL;DR: 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- (CAS 145253-98-1) is a chemical compound with molecular formula C20H23N3O and molecular weight 321.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole

Also Known As: 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-, 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole, J1.543.927K, 3-[4-(2-Methoxyphenyl)piperazinomethyl]-1H-indole, 1-(2-Methoxyphenyl)-4-[(3-indolyl)methyl]piperazine

CAS Number
145253-98-1
Molecular Formula
C20H23N3O
Molecular Weight
321.1841 g/mol
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Technical Specifications

Molecular FormulaC20H23N3O
Molecular Weight321.1841 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)31.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass321.1841 Da
Heavy Atoms24
Complexity396.0
SMILESCOC1=CC=CC=C1N2CCN(CC2)CC3=CNC4=CC=CC=C43
InChIKeyOJUQWLAXOIFADL-UHFFFAOYSA-N

Chemical Property Profile of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-

XLogP
3.4
TPSA (Topological Polar Surface Area)
31.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
396.0
Exact Mass
321.1841
Monoisotopic Mass
321.1841
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-

The XLogP value of 3.4 indicates that 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.5 Ų, 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- 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

What is the CAS number of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-?

The CAS number of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- is 145253-98-1.

What is the molecular formula of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-?

The molecular formula of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- is C20H23N3O.

What is the molecular weight of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-?

The molecular weight of 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- is 321.1841 g/mol.

Where can I buy 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-?

You can request a quote for 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-?

Yes, CoreyChem provides custom synthesis services for 1H-Indole, 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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