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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide structure
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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide

TL;DR: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide (CAS 155639-39-7) is a chemical compound with molecular formula C19H20N2O2 and molecular weight 308.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide

Also Known As: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide

CAS Number
155639-39-7
Molecular Formula
C19H20N2O2
Molecular Weight
308.15247 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O2
Molecular Weight308.15247 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)54.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass308.15247 Da
Heavy Atoms23
Complexity393.0
SMILESCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC
InChIKeyOXAGXTHIXDCSSS-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
54.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
23
Complexity
393.0
Exact Mass
308.15247
Monoisotopic Mass
308.15247
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 N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide. With a topological polar surface area (TPSA) of 54.1 Ų, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide?

The CAS number of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide is 155639-39-7.

What is the molecular formula of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide?

The molecular formula of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide is C19H20N2O2.

What is the molecular weight of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide?

The molecular weight of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide is 308.15247 g/mol.

Where can I buy N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide?

You can request a quote for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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