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N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine structure
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N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine

TL;DR: N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine (CAS 1173664-63-5) is a chemical compound with molecular formula C19H17ClN2O3 and molecular weight 356.09277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-3-phenylpropanoic acid

Also Known As: N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine, (2S)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-3-phenylpropanoic acid, (S)-2-(5-chloro-1-methyl-1H-indole-2-carboxamido)-3-phenylpropanoic acid, 2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]-3-phenyl-propanoic Acid

CAS Number
1173664-63-5
Molecular Formula
C19H17ClN2O3
Molecular Weight
356.09277 g/mol
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Technical Specifications

Molecular FormulaC19H17ClN2O3
Molecular Weight356.09277 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)71.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass356.09277 Da
Heavy Atoms25
Complexity495.0
SMILESCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O
InChIKeyCNWULQKDBJYELL-HNNXBMFYSA-N

Chemical Property Profile of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine

XLogP
3.8
TPSA (Topological Polar Surface Area)
71.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
495.0
Exact Mass
356.09277
Monoisotopic Mass
356.09277
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-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine

The XLogP value of 3.8 indicates that N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine. Following Lipinski's Rule of Five, N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine 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 N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine?

The CAS number of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine is 1173664-63-5.

What is the molecular formula of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine?

The molecular formula of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine is C19H17ClN2O3.

What is the molecular weight of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine?

The molecular weight of N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine is 356.09277 g/mol.

Where can I buy N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine?

You can request a quote for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine?

Yes, CoreyChem provides custom synthesis services for N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-phenylalanine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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