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(S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid structure
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(S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid

TL;DR: (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid (CAS 1324847-29-1) is a chemical compound with molecular formula C20H20N2O3 and molecular weight 336.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(3-indol-1-ylpropanoylamino)-3-phenylpropanoic acid

Also Known As: (2S)-2-(3-indol-1-ylpropanoylamino)-3-phenyl-propanoic Acid, (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid

CAS Number
1324847-29-1
Molecular Formula
C20H20N2O3
Molecular Weight
336.1474 g/mol
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Technical Specifications

Molecular FormulaC20H20N2O3
Molecular Weight336.1474 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)71.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass336.1474 Da
Heavy Atoms25
Complexity462.0
SMILESC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CCN2C=CC3=CC=CC=C32
InChIKeyPJFOZYYFMJQWHL-KRWDZBQOSA-N

Chemical Property Profile of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid

XLogP
2.8
TPSA (Topological Polar Surface Area)
71.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
25
Complexity
462.0
Exact Mass
336.1474
Monoisotopic Mass
336.1474
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 (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid. Following Lipinski's Rule of Five, (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid 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 (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid?

The CAS number of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid is 1324847-29-1.

What is the molecular formula of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid?

The molecular formula of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid is C20H20N2O3.

What is the molecular weight of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid?

The molecular weight of (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid is 336.1474 g/mol.

Where can I buy (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid?

You can request a quote for (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid?

Yes, CoreyChem provides custom synthesis services for (S)-2-(3-(1H-indol-1-yl)propanamido)-3-phenylpropanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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