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

TL;DR: 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide (CAS 156818-94-9) is a chemical compound with molecular formula C15H19N3O3 and molecular weight 289.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Also Known As: 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylmethyl]acetamide

CAS Number
156818-94-9
Molecular Formula
C15H19N3O3
Molecular Weight
289.14264 g/mol
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Technical Specifications

Molecular FormulaC15H19N3O3
Molecular Weight289.14264 g/mol
XLogP0.1
Topological Polar Surface Area (TPSA)83.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass289.14264 Da
Heavy Atoms21
Complexity375.0
SMILESCC(=O)NCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
InChIKeyPIGJAEJXCGJBFE-UHFFFAOYSA-N

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

XLogP
0.1
TPSA (Topological Polar Surface Area)
83.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
375.0
Exact Mass
289.14264
Monoisotopic Mass
289.14264
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 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide. Following Lipinski's Rule of Five, 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide has 3 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 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide?

The CAS number of 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide is 156818-94-9.

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

The molecular formula of 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide is C15H19N3O3.

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

The molecular weight of 2-(Acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide is 289.14264 g/mol.

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

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

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

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

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