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Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- structure
Fine Chemical

Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-

TL;DR: Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- (CAS 129323-03-1) is a chemical compound with molecular formula C23H29N3O2 and molecular weight 379.22598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide

Also Known As: Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-, 2-(2-(Bis(1-methylethyl)amino)ethoxy)-N-(1H-indol-4-yl)benzamide, 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide, 2-{2-[Di(propan-2-yl)amino]ethoxy}-N-(1H-indol-4-yl)benzamide

CAS Number
129323-03-1
Molecular Formula
C23H29N3O2
Molecular Weight
379.22598 g/mol
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Technical Specifications

Molecular FormulaC23H29N3O2
Molecular Weight379.22598 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)57.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass379.22598 Da
Heavy Atoms28
Complexity488.0
SMILESCC(C)N(CCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)C(C)C
InChIKeyJIUSYNHUVGDPOZ-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-

XLogP
4.5
TPSA (Topological Polar Surface Area)
57.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
28
Complexity
488.0
Exact Mass
379.22598
Monoisotopic Mass
379.22598
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 Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-

The XLogP value of 4.5 indicates that Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.4 Ų, Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- has 2 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 Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-?

The CAS number of Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- is 129323-03-1.

What is the molecular formula of Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-?

The molecular formula of Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- is C23H29N3O2.

What is the molecular weight of Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-?

The molecular weight of Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- is 379.22598 g/mol.

Where can I buy Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-?

You can request a quote for Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-?

Yes, CoreyChem provides custom synthesis services for Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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