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(S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate structure
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(S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate

TL;DR: (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate (CAS 1630927-47-7) 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.

methyl (2S)-2-[(2-indol-1-ylacetyl)amino]-3-phenylpropanoate

Also Known As: (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate, methyl (2S)-2-[(2-indol-1-ylacetyl)amino]-3-phenylpropanoate, METHYL (2S)-2-{[2-(1H-INDOL-1-YL)ACETYL]AMINO}-3-PHENYLPROPANOATE

CAS Number
1630927-47-7
Molecular Formula
C20H20N2O3
Molecular Weight
336.1474 g/mol
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Technical Specifications

Molecular FormulaC20H20N2O3
Molecular Weight336.1474 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)60.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass336.1474 Da
Heavy Atoms25
Complexity462.0
SMILESCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32
InChIKeyFMTRVLFWKXAYCM-KRWDZBQOSA-N

Chemical Property Profile of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate

XLogP
3.4
TPSA (Topological Polar Surface Area)
60.3
Hydrogen Bond Donors
1
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)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate

The XLogP value of 3.4 indicates that (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate. Following Lipinski's Rule of Five, (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate has 1 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)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate?

The CAS number of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is 1630927-47-7.

What is the molecular formula of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate?

The molecular formula of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is C20H20N2O3.

What is the molecular weight of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate?

The molecular weight of (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate is 336.1474 g/mol.

Where can I buy (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate?

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

Does CoreyChem offer custom synthesis for (S)-methyl 2-(2-(1H-indol-1-yl)acetamido)-3-phenylpropanoate?

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

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