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2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide structure
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2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

TL;DR: 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide (CAS 1008003-38-0) is a chemical compound with molecular formula C20H20FN3O2 and molecular weight 353.15396 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Also Known As: Nalpha-acetyl-N-(2-fluorobenzyl)tryptophanamide, 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

CAS Number
1008003-38-0
Molecular Formula
C20H20FN3O2
Molecular Weight
353.15396 g/mol
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Technical Specifications

Molecular FormulaC20H20FN3O2
Molecular Weight353.15396 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)74.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass353.15396 Da
Heavy Atoms26
Complexity501.0
SMILESCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3F
InChIKeyYFTVGFCOABXLPW-UHFFFAOYSA-N

Chemical Property Profile of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
74.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
501.0
Exact Mass
353.15396
Monoisotopic Mass
353.15396
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-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide. Following Lipinski's Rule of Five, 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide 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-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide?

The CAS number of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide is 1008003-38-0.

What is the molecular formula of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide?

The molecular formula of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide is C20H20FN3O2.

What is the molecular weight of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide?

The molecular weight of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide is 353.15396 g/mol.

Where can I buy 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide?

You can request a quote for 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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